HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   08-APR-08   2K2P              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN ATU1203 FROM AGROBACTERIUM          
TITLE    2 TUMEFACIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET  
TITLE    3 ATT10, ONTARIO CENTER FOR STRUCTURAL PROTEOMICS TARGET ATC1183       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1203;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 18-81;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.;                 
SOURCE   3 ORGANISM_TAXID: 176299;                                              
SOURCE   4 STRAIN: C58;                                                         
SOURCE   5 ATCC: 33970;                                                         
SOURCE   6 GENE: AGR_C_2220, ATU1203;                                           
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: P11                                       
KEYWDS    PUTATIVE METAL-BINDING DOMAIN ATU1203, ONTARIO CENTRE FOR STRUCTURAL  
KEYWDS   2 PROTEOMICS, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2, PROTEIN    
KEYWDS   3 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.LEMAK,A.GUTMANAS,A.YEE,A.SEMESI,C.H.ARROWSMITH,NORTHEAST STRUCTURAL 
AUTHOR   2 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   3   13-JUL-11 2K2P    1       VERSN                                    
REVDAT   2   24-FEB-09 2K2P    1       VERSN                                    
REVDAT   1   22-APR-08 2K2P    0                                                
JRNL        AUTH   A.LEMAK,A.GUTMANAS,A.YEE,A.SEMESI,C.H.ARROWSMITH             
JRNL        TITL   SOLUTION STRUCTURE OF PROTEIN ATU1203 FROM AGROBACTERIUM     
JRNL        TITL 2 TUMEFACIENS.                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K2P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-APR-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100600.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] ATU1203,     
REMARK 210                                   10 MM MOPS, 450 MM SODIUM          
REMARK 210                                   CHLORIDE, 10 MM DTT, 10 MM         
REMARK 210                                   BENZAMIDINE, 0.01 % NAN3, 10 UM    
REMARK 210                                   ZNSO4, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   (H)CCH-TOCSY; 3D 1H-15N NOESY; 3D  
REMARK 210                                   1H-13C_ALIPH NOESY; 3D 1H-13C_     
REMARK 210                                   AROM NOESY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, TALOS, CYANA      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     GLY A    13                                                      
REMARK 465     ARG A    14                                                      
REMARK 465     GLU A    15                                                      
REMARK 465     ASN A    16                                                      
REMARK 465     LEU A    17                                                      
REMARK 465     TYR A    18                                                      
REMARK 465     PHE A    19                                                      
REMARK 465     GLN A    20                                                      
REMARK 465     GLY A    21                                                      
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 CYS A  33      159.36     65.68                                   
REMARK 500  2 CYS A  33     -162.75    -66.56                                   
REMARK 500  3 CYS A  33     -177.02    -66.41                                   
REMARK 500  4 CYS A  33     -142.69     46.01                                   
REMARK 500  5 CYS A  33     -169.73    -57.11                                   
REMARK 500  6 CYS A  33      -97.46    -66.98                                   
REMARK 500  8 CYS A  33     -109.29    -74.87                                   
REMARK 500  8 PRO A  84      -74.65    -91.01                                   
REMARK 500  9 CYS A  33     -178.60    -59.00                                   
REMARK 500 10 MET A  31      106.67    -56.14                                   
REMARK 500 10 CYS A  33     -104.86    -61.39                                   
REMARK 500 11 CYS A  33     -169.69    -57.11                                   
REMARK 500 12 CYS A  33     -170.99     64.83                                   
REMARK 500 13 CYS A  33     -151.70    -56.11                                   
REMARK 500 14 CYS A  33     -154.84     54.64                                   
REMARK 500 15 CYS A  33     -167.41    -74.89                                   
REMARK 500 16 CYS A  33      179.51    -53.41                                   
REMARK 500 17 CYS A  33     -147.94     50.32                                   
REMARK 500 18 CYS A  33      178.32     66.67                                   
REMARK 500 19 ASP A  69       71.54   -119.53                                   
REMARK 500 19 PRO A  84      -76.51    -63.95                                   
REMARK 500 20 MET A  31       97.33    -68.33                                   
REMARK 500 20 CYS A  33     -139.29     41.50                                   
REMARK 500 20 PRO A  84       87.48    -67.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATT10   RELATED DB: TARGETDB                             
REMARK 900 RELATED ID: 15721   RELATED DB: BMRB                                 
DBREF  2K2P A   22    85  UNP    A9CJD6   A9CJD6_AGRT5    18     81             
SEQADV 2K2P MET A    1  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P GLY A    2  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P SER A    3  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P SER A    4  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A    5  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A    6  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A    7  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A    8  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A    9  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P HIS A   10  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P SER A   11  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P SER A   12  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P GLY A   13  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P ARG A   14  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P GLU A   15  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P ASN A   16  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P LEU A   17  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P TYR A   18  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P PHE A   19  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P GLN A   20  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2K2P GLY A   21  UNP  A9CJD6              EXPRESSION TAG                 
SEQRES   1 A   85  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   85  ARG GLU ASN LEU TYR PHE GLN GLY ALA GLY LEU SER PHE          
SEQRES   3 A   85  HIS VAL GLU ASP MET THR CYS GLY HIS CYS ALA GLY VAL          
SEQRES   4 A   85  ILE LYS GLY ALA ILE GLU LYS THR VAL PRO GLY ALA ALA          
SEQRES   5 A   85  VAL HIS ALA ASP PRO ALA SER ARG THR VAL VAL VAL GLY          
SEQRES   6 A   85  GLY VAL SER ASP ALA ALA HIS ILE ALA GLU ILE ILE THR          
SEQRES   7 A   85  ALA ALA GLY TYR THR PRO GLU                                  
HELIX    1   1 THR A   32  VAL A   48  1                                  17    
HELIX    2   2 ASP A   69  ALA A   80  1                                  12    
SHEET    1   A 3 GLY A  23  HIS A  27  0                                        
SHEET    2   A 3 THR A  61  GLY A  65 -1  O  VAL A  62   N  PHE A  26           
SHEET    3   A 3 ALA A  52  ASP A  56 -1  N  ASP A  56   O  THR A  61           
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   ALA A  22       6.198   4.861  12.482  1.00  0.00           N  
ATOM      2  CA  ALA A  22       6.619   5.415  11.174  1.00  0.00           C  
ATOM      3  C   ALA A  22       5.437   5.438  10.184  1.00  0.00           C  
ATOM      4  O   ALA A  22       4.333   4.969  10.498  1.00  0.00           O  
ATOM      5  CB  ALA A  22       7.809   4.610  10.614  1.00  0.00           C  
ATOM      6  H   ALA A  22       7.001   4.850  13.142  1.00  0.00           H  
ATOM      7  HA  ALA A  22       6.952   6.435  11.341  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       7.505   3.587  10.437  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       8.625   4.621  11.328  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       8.147   5.050   9.682  1.00  0.00           H  
ATOM     11  N   GLY A  23       5.692   5.988   8.989  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.712   6.052   7.915  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.384   5.816   6.578  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.128   6.680   6.102  1.00  0.00           O  
ATOM     15  H   GLY A  23       6.586   6.362   8.827  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.932   5.306   8.071  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       4.260   7.035   7.912  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.145   4.630   5.989  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.778   4.211   4.721  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.077   4.858   3.514  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.970   5.377   3.634  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.771   2.657   4.584  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.883   1.882   5.362  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       8.286   2.304   4.879  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       6.748   2.030   6.900  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.511   4.016   6.418  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.810   4.549   4.739  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.806   2.294   4.921  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       5.866   2.399   3.528  1.00  0.00           H  
ATOM     30  HG  LEU A  24       6.782   0.826   5.133  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       8.387   2.092   3.823  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       9.038   1.744   5.422  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       8.438   3.361   5.051  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       5.778   1.672   7.221  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       6.855   3.072   7.181  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.521   1.448   7.387  1.00  0.00           H  
ATOM     37  N   SER A  25       5.758   4.814   2.357  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.245   5.343   1.086  1.00  0.00           C  
ATOM     39  C   SER A  25       5.887   4.561  -0.072  1.00  0.00           C  
ATOM     40  O   SER A  25       7.092   4.668  -0.299  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.546   6.865   0.979  1.00  0.00           C  
ATOM     42  OG  SER A  25       6.918   7.139   1.215  1.00  0.00           O  
ATOM     43  H   SER A  25       6.647   4.401   2.358  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.164   5.190   1.064  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.287   7.223  -0.011  1.00  0.00           H  
ATOM     46  HB3 SER A  25       4.956   7.402   1.714  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.210   6.631   1.977  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.076   3.747  -0.773  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.531   2.917  -1.920  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.931   3.474  -3.222  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.704   3.453  -3.387  1.00  0.00           O  
ATOM     52  CB  PHE A  26       5.097   1.434  -1.735  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.533   0.794  -0.411  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.774   0.158  -0.282  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.696   0.821   0.708  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.152  -0.424   0.914  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.082   0.242   1.899  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.310  -0.382   2.002  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.132   3.699  -0.509  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.618   2.965  -1.978  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       4.014   1.372  -1.794  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.517   0.840  -2.547  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.448   0.120  -1.126  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.731   1.307   0.641  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       8.118  -0.911   0.993  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.420   0.275   2.756  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.608  -0.839   2.939  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.784   3.955  -4.154  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.313   4.518  -5.432  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.028   3.382  -6.451  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.904   2.904  -7.176  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.285   5.605  -6.002  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.660   5.132  -6.430  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.950   4.726  -7.720  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.830   5.054  -5.754  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       9.227   4.426  -7.808  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       9.784   4.613  -6.634  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.748   3.925  -3.971  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.361   5.017  -5.224  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       5.818   6.062  -6.867  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.421   6.376  -5.245  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.304   4.630  -8.456  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.986   5.292  -4.712  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       9.735   4.085  -8.698  1.00  0.00           H  
ATOM     85  HE2 HIS A  27      10.667   4.274  -6.377  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.773   2.919  -6.432  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.247   1.962  -7.406  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.790   2.761  -8.644  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.638   3.203  -8.732  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.062   1.117  -6.793  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.578   0.016  -7.768  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.464   0.510  -5.426  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.172   3.242  -5.731  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.051   1.283  -7.693  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.225   1.792  -6.619  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.388  -0.675  -7.970  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.252   0.464  -8.700  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       0.751  -0.523  -7.326  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.748   1.302  -4.741  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.299  -0.165  -5.554  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.625  -0.036  -5.006  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.739   2.994  -9.570  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.529   3.859 -10.753  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.644   3.191 -11.834  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.288   3.833 -12.825  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.880   4.358 -11.359  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.849   3.266 -11.882  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.658   2.560 -10.774  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       7.672   3.126 -10.321  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       6.279   1.450 -10.352  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.612   2.574  -9.444  1.00  0.00           H  
ATOM    112  HA  GLU A  29       2.988   4.732 -10.401  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       4.652   5.023 -12.188  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.401   4.937 -10.599  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.269   2.521 -12.420  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.547   3.726 -12.583  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.288   1.912 -11.630  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.337   1.183 -12.500  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.118   1.423 -12.039  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.055   1.306 -12.839  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.671  -0.336 -12.472  1.00  0.00           C  
ATOM    122  CG  ASP A  30       0.703  -1.206 -13.301  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       0.901  -1.325 -14.532  1.00  0.00           O  
ATOM    124  OD2 ASP A  30      -0.261  -1.765 -12.726  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.682   1.435 -10.872  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.446   1.547 -13.519  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       2.676  -0.480 -12.858  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.652  -0.683 -11.440  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.279   1.808 -10.758  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.598   1.970 -10.116  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.404   3.114 -10.764  1.00  0.00           C  
ATOM    132  O   MET A  31      -2.054   4.297 -10.632  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.424   2.209  -8.593  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.729   2.460  -7.819  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.471   2.647  -6.043  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.334   4.024  -5.968  1.00  0.00           C  
ATOM    137  H   MET A  31       0.520   1.995 -10.225  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.139   1.036 -10.254  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.943   1.339  -8.162  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.773   3.068  -8.448  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.195   3.362  -8.191  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.399   1.624  -7.979  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -1.112   4.249  -4.933  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -1.780   4.890  -6.433  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -0.419   3.767  -6.481  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.458   2.731 -11.498  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.370   3.660 -12.176  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.786   3.501 -11.597  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.280   2.377 -11.498  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.376   3.389 -13.721  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.591   1.986 -13.964  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -3.060   3.822 -14.397  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.631   1.768 -11.590  1.00  0.00           H  
ATOM    154  HA  THR A  32      -4.032   4.682 -12.004  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.194   3.947 -14.171  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -3.832   1.486 -13.638  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -2.229   3.259 -13.983  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -2.893   4.878 -14.230  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.121   3.635 -15.460  1.00  0.00           H  
ATOM    160  N   CYS A  33      -6.393   4.636 -11.188  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -7.784   4.746 -10.659  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.996   4.019  -9.306  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.256   3.095  -8.942  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -8.854   4.283 -11.692  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -9.080   2.490 -11.830  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.873   5.466 -11.246  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -7.937   5.807 -10.474  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -9.815   4.698 -11.416  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -8.587   4.656 -12.673  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -8.054   1.992 -12.506  1.00  0.00           H  
ATOM    171  N   GLY A  34      -9.064   4.439  -8.590  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.420   3.899  -7.272  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.883   2.442  -7.293  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.059   1.843  -6.235  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.628   5.145  -8.972  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.560   3.979  -6.615  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.217   4.505  -6.862  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.097   1.874  -8.498  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.403   0.434  -8.662  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.148  -0.415  -8.367  1.00  0.00           C  
ATOM    181  O   HIS A  35      -9.216  -1.419  -7.640  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.932   0.142 -10.092  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.195   0.894 -10.451  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -12.419   1.451 -11.693  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -13.315   1.155  -9.727  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -13.610   2.017 -11.713  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -14.176   1.852 -10.535  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.061   2.441  -9.298  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.175   0.175  -7.940  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -10.171   0.406 -10.816  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.143  -0.918 -10.183  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -11.801   1.421 -12.457  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -13.498   0.866  -8.701  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -14.051   2.528 -12.557  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -15.133   1.975 -10.358  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.997   0.024  -8.906  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -6.710  -0.677  -8.729  1.00  0.00           C  
ATOM    198  C   CYS A  36      -6.060  -0.266  -7.401  1.00  0.00           C  
ATOM    199  O   CYS A  36      -5.374  -1.066  -6.760  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -5.771  -0.362  -9.904  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -6.486  -0.732 -11.512  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.004   0.861  -9.420  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -6.901  -1.748  -8.711  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -5.524   0.690  -9.903  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.863  -0.945  -9.812  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -6.391   0.362 -12.255  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.298   0.997  -7.005  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -5.827   1.550  -5.729  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.585   0.925  -4.543  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.002   0.687  -3.482  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -5.992   3.080  -5.733  1.00  0.00           C  
ATOM    212  H   ALA A  37      -6.812   1.580  -7.600  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -4.769   1.324  -5.634  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -5.435   3.502  -6.558  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -5.623   3.495  -4.803  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.040   3.335  -5.845  1.00  0.00           H  
ATOM    217  N   GLY A  38      -7.880   0.633  -4.774  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -8.780   0.112  -3.750  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.366  -1.247  -3.216  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.354  -1.458  -2.002  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.232   0.772  -5.676  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -8.830   0.819  -2.930  1.00  0.00           H  
ATOM    223  HA3 GLY A  38      -9.768   0.026  -4.182  1.00  0.00           H  
ATOM    224  N   VAL A  39      -7.995  -2.162  -4.129  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.601  -3.538  -3.765  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.258  -3.555  -2.986  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.034  -4.428  -2.138  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.525  -4.471  -5.032  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -6.386  -4.060  -5.992  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.423  -5.964  -4.634  1.00  0.00           C  
ATOM    231  H   VAL A  39      -7.983  -1.902  -5.075  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.378  -3.930  -3.107  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -8.457  -4.348  -5.576  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.393  -4.699  -6.867  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -5.427  -4.151  -5.495  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.525  -3.030  -6.303  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -6.513  -6.132  -4.069  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.410  -6.584  -5.523  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -8.275  -6.236  -4.024  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.378  -2.566  -3.279  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.105  -2.378  -2.556  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.382  -1.970  -1.101  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.801  -2.535  -0.157  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.204  -1.278  -3.231  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.856  -1.657  -4.701  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.921  -1.031  -2.403  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.008  -0.630  -5.437  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.599  -1.945  -4.002  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.565  -3.323  -2.567  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.770  -0.349  -3.241  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.309  -2.593  -4.713  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -3.775  -1.782  -5.264  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.182  -0.684  -1.410  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.308  -0.280  -2.884  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.352  -1.949  -2.320  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.532   0.314  -5.471  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.824  -0.973  -6.446  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.063  -0.501  -4.927  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.284  -0.978  -0.952  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.725  -0.461   0.350  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.311  -1.593   1.198  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.907  -1.781   2.341  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.775   0.665   0.158  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.230   1.942  -0.518  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.336   2.971  -0.851  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.080   3.476   0.397  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.142   4.453   0.047  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.681  -0.593  -1.759  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.857  -0.053   0.857  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.593   0.280  -0.447  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.169   0.944   1.132  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.512   2.410   0.149  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.724   1.662  -1.439  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.880   3.822  -1.345  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.054   2.511  -1.527  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -8.538   2.635   0.905  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.370   3.955   1.063  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.583   4.824   0.910  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.873   3.992  -0.529  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.738   5.245  -0.494  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.208  -2.378   0.573  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.884  -3.492   1.236  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.929  -4.622   1.628  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.118  -5.257   2.669  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.397  -2.203  -0.370  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.387  -3.122   2.128  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.630  -3.890   0.561  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.887  -4.848   0.798  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.887  -5.905   1.032  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.125  -5.656   2.341  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.117  -6.504   3.241  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.907  -5.990  -0.159  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.788  -4.281   0.007  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.412  -6.851   1.103  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.363  -5.056  -0.256  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.457  -6.173  -1.070  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.203  -6.802  -0.003  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.538  -4.456   2.452  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.692  -4.070   3.600  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.523  -3.828   4.880  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.147  -4.283   5.965  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.842  -2.791   3.258  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.029  -3.003   1.935  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.904  -2.418   4.438  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.295  -1.768   1.436  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.658  -3.809   1.721  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.002  -4.885   3.789  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.530  -1.963   3.108  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.289  -3.777   2.089  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.706  -3.316   1.147  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.329  -1.538   4.186  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.224  -3.236   4.642  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.494  -2.216   5.324  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.205  -2.001   0.508  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.438  -1.458   2.169  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.001  -0.965   1.271  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.653  -3.125   4.725  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.530  -2.695   5.845  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.175  -3.887   6.588  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.328  -3.854   7.819  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.622  -1.747   5.285  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.606  -1.171   6.315  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.632  -0.216   5.684  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.574  -0.699   5.019  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.520   1.014   5.869  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.912  -2.874   3.815  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.918  -2.140   6.547  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.127  -0.911   4.797  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.196  -2.287   4.532  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.139  -1.993   6.790  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.042  -0.639   7.079  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.562  -4.926   5.828  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.205  -6.134   6.395  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.172  -7.040   7.093  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.468  -7.635   8.138  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.009  -6.915   5.304  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.461  -6.415   5.067  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.551  -4.913   4.695  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.995  -4.438   4.514  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.059  -3.005   4.152  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.411  -4.880   4.860  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.903  -5.795   7.154  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.475  -6.841   4.361  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.062  -7.965   5.582  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.896  -6.996   4.259  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.037  -6.591   5.973  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.086  -4.324   5.480  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.010  -4.750   3.769  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.461  -5.012   3.723  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.538  -4.588   5.436  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.619  -2.847   3.223  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -10.560  -2.431   4.860  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.049  -2.693   4.107  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.963  -7.124   6.518  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.859  -7.911   7.086  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.311  -7.237   8.363  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.025  -7.908   9.361  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.721  -8.097   6.030  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.269  -8.669   4.829  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.583  -9.000   6.540  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.804  -6.638   5.686  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.242  -8.894   7.346  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.310  -7.120   5.788  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.019  -8.128   4.071  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.829  -9.102   5.767  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.973  -9.975   6.790  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.133  -8.557   7.422  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.208  -5.894   8.332  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.661  -5.089   9.447  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.719  -4.072   9.931  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.872  -2.994   9.328  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.338  -4.326   9.036  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.732  -3.539  10.232  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.296  -5.288   8.428  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.533  -5.425   7.540  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.418  -5.761  10.275  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.601  -3.600   8.266  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.160  -3.018   9.909  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -0.476  -4.222  11.031  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -1.452  -2.814  10.600  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -0.008  -6.032   9.160  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.581  -4.734   8.118  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.721  -5.788   7.562  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.516  -4.427  10.989  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.395  -3.459  11.685  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.569  -2.326  12.343  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.922  -2.540  13.376  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.136  -4.326  12.746  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.009  -5.736  12.247  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.668  -5.797  11.555  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -6.114  -3.026  10.994  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.670  -4.210  13.725  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.175  -4.021  12.810  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.046  -6.433  13.080  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.808  -5.960  11.543  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.873  -6.011  12.266  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.677  -6.545  10.770  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.581  -1.137  11.723  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.802   0.008  12.202  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.815   0.542  11.167  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.084   1.494  11.456  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.124  -1.035  10.916  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.492   0.804  12.458  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.250  -0.268  13.096  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.765  -0.075   9.970  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.027   0.490   8.821  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.937   1.505   8.116  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.949   1.114   7.509  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.575  -0.615   7.851  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.239  -0.926   9.855  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.137   1.000   9.197  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.438  -1.142   7.464  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.937  -1.314   8.372  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -1.020  -0.176   7.025  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.615   2.808   8.246  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.423   3.876   7.643  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.106   3.978   6.143  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.154   4.656   5.744  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.166   5.207   8.368  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.823   3.049   8.767  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.475   3.623   7.769  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.401   5.096   9.418  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.789   5.984   7.943  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.124   5.487   8.261  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.939   3.318   5.329  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.700   3.137   3.889  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.294   4.309   3.077  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.437   4.732   3.314  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.300   1.759   3.384  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.585   0.549   4.041  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.832   1.672   3.623  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.752   2.930   5.718  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.615   3.113   3.724  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.129   1.693   2.310  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.536   0.555   3.773  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.029  -0.378   3.695  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.675   0.605   5.120  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.204   0.717   3.268  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.333   2.466   3.086  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.046   1.767   4.681  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.491   4.876   2.158  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.988   5.800   1.140  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.209   5.531  -0.139  1.00  0.00           C  
ATOM    444  O   HIS A  54      -2.058   5.951  -0.272  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.846   7.279   1.609  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -4.602   8.307   0.783  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -5.243   9.389   1.349  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.791   8.438  -0.560  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -5.789  10.126   0.402  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -5.531   9.569  -0.764  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.527   4.666   2.172  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -5.042   5.584   0.961  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -4.209   7.352   2.627  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.797   7.556   1.598  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -5.277   9.593   2.309  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -4.425   7.766  -1.328  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -6.346  11.038   0.555  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -5.674  10.001  -1.634  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.828   4.781  -1.051  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.298   4.568  -2.391  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.905   5.638  -3.305  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.124   5.660  -3.516  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -3.622   3.146  -2.863  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.680   4.365  -0.814  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.211   4.681  -2.365  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.694   3.005  -2.895  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.189   2.429  -2.177  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.209   2.984  -3.850  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.060   6.545  -3.812  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.506   7.719  -4.570  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.176   7.502  -6.052  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.005   7.309  -6.369  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.803   8.994  -4.031  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -3.459  10.292  -4.535  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -3.171  10.710  -5.675  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -4.276  10.893  -3.800  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.097   6.418  -3.687  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.583   7.829  -4.445  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.836   8.980  -2.948  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.758   8.990  -4.338  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.186   7.507  -6.978  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.946   7.296  -8.432  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.067   8.396  -9.079  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.271   8.105  -9.972  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.379   7.283  -9.043  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.287   6.996  -7.879  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.639   7.675  -6.696  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.473   6.332  -8.603  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.610   8.249  -9.494  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.453   6.510  -9.803  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.278   7.405  -8.063  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.357   5.923  -7.712  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.908   8.727  -6.660  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.920   7.183  -5.770  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.227   9.648  -8.610  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.543  10.831  -9.194  1.00  0.00           C  
ATOM    497  C   ALA A  58      -1.072  10.936  -8.739  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.208  11.385  -9.500  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -3.310  12.111  -8.839  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.817   9.784  -7.836  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.561  10.723 -10.276  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.846  12.966  -9.317  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -3.305  12.256  -7.766  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -4.336  12.030  -9.179  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.805  10.542  -7.486  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.558  10.545  -6.909  1.00  0.00           C  
ATOM    507  C   SER A  59       1.238   9.178  -7.139  1.00  0.00           C  
ATOM    508  O   SER A  59       2.470   9.072  -7.071  1.00  0.00           O  
ATOM    509  CB  SER A  59       0.493  10.874  -5.397  1.00  0.00           C  
ATOM    510  OG  SER A  59       1.787  10.994  -4.838  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.547  10.230  -6.932  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.146  11.312  -7.412  1.00  0.00           H  
ATOM    513  HB2 SER A  59      -0.031  11.811  -5.249  1.00  0.00           H  
ATOM    514  HB3 SER A  59      -0.037  10.087  -4.874  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.263  10.165  -4.958  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.399   8.147  -7.411  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.818   6.737  -7.609  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.506   6.187  -6.344  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.383   5.334  -6.432  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.728   6.549  -8.871  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.038   6.755 -10.242  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.841   8.229 -10.620  1.00  0.00           C  
ATOM    523  NE  ARG A  60       0.150   8.373 -11.914  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.008   9.524 -12.582  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       0.518  10.653 -12.126  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -0.682   9.531 -13.719  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.560   8.346  -7.470  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.095   6.167  -7.753  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.559   7.239  -8.803  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.128   5.538  -8.853  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.645   6.287 -11.010  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       0.066   6.267 -10.222  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.250   8.713  -9.850  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.813   8.712 -10.681  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.231   7.553 -12.301  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       1.040  10.660 -11.268  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       0.398  11.510 -12.634  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -1.075   8.679 -14.081  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -0.804  10.391 -14.225  1.00  0.00           H  
ATOM    540  N   THR A  61       1.059   6.636  -5.158  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.748   6.350  -3.889  1.00  0.00           C  
ATOM    542  C   THR A  61       0.787   5.688  -2.886  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.341   6.148  -2.701  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.340   7.665  -3.284  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.134   8.338  -4.278  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.211   7.396  -2.043  1.00  0.00           C  
ATOM    547  H   THR A  61       0.224   7.158  -5.130  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.580   5.665  -4.089  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.519   8.320  -3.005  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.228   7.775  -5.054  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.615   6.912  -1.278  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.592   8.330  -1.656  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.041   6.753  -2.309  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.236   4.587  -2.272  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.514   3.901  -1.200  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.222   4.203   0.120  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.312   3.675   0.375  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.466   2.349  -1.435  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.383   1.642  -0.350  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.039   2.017  -2.855  1.00  0.00           C  
ATOM    561  H   VAL A  62       2.095   4.224  -2.549  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.512   4.281  -1.159  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.488   1.972  -1.355  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.381   0.574  -0.525  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.402   2.006  -0.385  1.00  0.00           H  
ATOM    566 HG13 VAL A  62       0.033   1.842   0.632  1.00  0.00           H  
ATOM    567 HG21 VAL A  62       0.609   2.476  -3.595  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.044   2.392  -2.981  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.037   0.944  -3.001  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.620   5.070   0.941  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.178   5.440   2.245  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.459   4.636   3.338  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.761   4.459   3.277  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.093   6.996   2.526  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       1.894   7.801   1.474  1.00  0.00           C  
ATOM    576  CG2 VAL A  63      -0.368   7.505   2.600  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.245   5.446   0.677  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.239   5.154   2.246  1.00  0.00           H  
ATOM    579  HB  VAL A  63       1.558   7.181   3.493  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       1.492   7.616   0.484  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.934   7.500   1.494  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.830   8.860   1.692  1.00  0.00           H  
ATOM    583 HG21 VAL A  63      -0.872   7.310   1.662  1.00  0.00           H  
ATOM    584 HG22 VAL A  63      -0.376   8.571   2.794  1.00  0.00           H  
ATOM    585 HG23 VAL A  63      -0.893   6.997   3.399  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.232   4.100   4.301  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.696   3.315   5.430  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.297   3.843   6.756  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.498   3.702   7.018  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.931   1.759   5.241  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.067   1.205   4.081  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.420   1.416   5.007  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.201   4.250   4.256  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.388   3.479   5.461  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.611   1.258   6.154  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.229   0.140   3.976  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.335   1.696   3.154  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -0.981   1.386   4.288  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.537   0.343   4.919  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       3.013   1.766   5.843  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.771   1.890   4.099  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.450   4.503   7.561  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.877   5.123   8.821  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.701   4.197  10.013  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.095   3.253   9.960  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.488   4.573   7.293  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.921   5.419   8.748  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.279   6.012   8.984  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.462   4.469  11.088  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.371   3.710  12.342  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.199   2.429  12.354  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.202   1.707  13.355  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.108   5.206  11.028  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.723   4.346  13.143  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.332   3.457  12.536  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.910   2.149  11.245  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.703   0.913  11.071  1.00  0.00           C  
ATOM    618  C   VAL A  67       5.169   1.264  10.743  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.444   2.259  10.070  1.00  0.00           O  
ATOM    620  CB  VAL A  67       3.094  -0.012   9.939  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.674  -0.505  10.315  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       3.075   0.709   8.565  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.917   2.806  10.519  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.687   0.356  12.010  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.727  -0.892   9.844  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.009   0.343  10.431  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.712  -1.056  11.246  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.291  -1.155   9.535  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       2.655   0.053   7.811  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       4.084   0.977   8.274  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       2.473   1.609   8.627  1.00  0.00           H  
ATOM    632  N   SER A  68       6.097   0.445  11.249  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.545   0.578  10.973  1.00  0.00           C  
ATOM    634  C   SER A  68       8.019  -0.564  10.059  1.00  0.00           C  
ATOM    635  O   SER A  68       9.082  -0.471   9.438  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.332   0.547  12.302  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.794   1.476  13.223  1.00  0.00           O  
ATOM    638  H   SER A  68       5.804  -0.282  11.833  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.726   1.530  10.474  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.273  -0.442  12.743  1.00  0.00           H  
ATOM    641  HB3 SER A  68       9.373   0.802  12.120  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.874   1.247  13.399  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.201  -1.631   9.985  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.535  -2.886   9.296  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.356  -2.745   7.773  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.367  -3.214   7.209  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.650  -4.031   9.861  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.858  -4.256  11.362  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       6.226  -3.540  12.174  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.672  -5.130  11.739  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.323  -1.571  10.418  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.578  -3.123   9.503  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.603  -3.790   9.687  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.877  -4.957   9.331  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.328  -2.071   7.133  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.341  -1.820   5.683  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.358  -3.128   4.884  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.666  -3.250   3.866  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.559  -0.959   5.307  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.076  -1.728   7.669  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.442  -1.263   5.437  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.528  -0.719   4.246  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.474  -1.492   5.529  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.539  -0.035   5.877  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.165  -4.088   5.369  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.339  -5.403   4.734  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.035  -6.213   4.777  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.663  -6.855   3.791  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.488  -6.173   5.414  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.657  -3.904   6.197  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.615  -5.238   3.695  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.654  -7.116   4.904  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.239  -6.368   6.448  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.395  -5.584   5.372  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.344  -6.148   5.930  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.060  -6.838   6.149  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.983  -6.299   5.195  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.317  -7.076   4.498  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.613  -6.678   7.621  1.00  0.00           C  
ATOM    680  CG  HIS A  72       4.316  -7.369   7.976  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       4.232  -8.712   8.270  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.048  -6.894   8.068  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       2.978  -9.027   8.529  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       2.240  -7.943   8.414  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.720  -5.617   6.667  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.215  -7.890   5.943  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       6.385  -7.081   8.269  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.499  -5.624   7.840  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       4.986  -9.345   8.296  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       2.731  -5.873   7.901  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       2.616 -10.011   8.790  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       1.323  -7.857   8.744  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.845  -4.955   5.165  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.869  -4.261   4.298  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.130  -4.610   2.820  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.189  -4.893   2.069  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.914  -2.694   4.483  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.651  -2.278   5.968  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.911  -1.987   3.528  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.258  -2.597   6.503  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.427  -4.416   5.741  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.877  -4.609   4.574  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.914  -2.361   4.208  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.357  -2.794   6.607  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.811  -1.205   6.071  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.964  -0.915   3.671  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.904  -2.323   3.733  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.160  -2.216   2.497  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.515  -2.069   5.920  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.190  -2.284   7.535  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.080  -3.660   6.439  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.430  -4.626   2.452  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.902  -4.915   1.084  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.462  -6.314   0.615  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.089  -6.491  -0.549  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.433  -4.766   1.000  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.100  -4.441   3.141  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.459  -4.172   0.426  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.765  -4.911  -0.022  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.911  -5.499   1.638  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.720  -3.774   1.327  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.483  -7.285   1.547  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.044  -8.672   1.289  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.543  -8.728   0.968  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.122  -9.468   0.071  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.367  -9.579   2.510  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.872  -9.805   2.760  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.555 -10.640   1.663  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.991 -10.064   0.637  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       7.658 -11.877   1.819  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.798  -7.055   2.447  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.599  -9.038   0.428  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       4.942  -9.123   3.401  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       4.901 -10.552   2.366  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.362  -8.836   2.820  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       6.994 -10.311   3.718  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.756  -7.926   1.698  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.282  -7.898   1.564  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.852  -7.335   0.189  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.054  -7.946  -0.530  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.619  -7.031   2.694  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.161  -7.424   4.098  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.923  -7.164   2.651  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.753  -6.481   5.214  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.182  -7.334   2.361  1.00  0.00           H  
ATOM    746  HA  ILE A  76       0.919  -8.921   1.660  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.870  -5.988   2.507  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.806  -8.413   4.358  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.245  -7.438   4.069  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.209  -8.195   2.824  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.296  -6.848   1.683  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.367  -6.541   3.418  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.134  -5.489   5.012  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.160  -6.837   6.148  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.327  -6.444   5.286  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.394  -6.159  -0.155  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.035  -5.426  -1.394  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.585  -6.134  -2.665  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.964  -6.066  -3.738  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.507  -3.919  -1.306  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       1.207  -3.113  -2.611  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.998  -3.814  -0.932  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.658  -1.657  -2.576  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.059  -5.764   0.449  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.052  -5.424  -1.455  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.943  -3.462  -0.489  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.707  -3.586  -3.447  1.00  0.00           H  
ATOM    768 HG13 ILE A  77       0.138  -3.121  -2.797  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.604  -4.255  -1.715  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.182  -4.343  -0.007  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.280  -2.775  -0.805  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.175  -1.145  -1.752  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       1.382  -1.177  -3.502  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.731  -1.608  -2.453  1.00  0.00           H  
ATOM    775  N   THR A  78       2.729  -6.843  -2.534  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.286  -7.644  -3.647  1.00  0.00           C  
ATOM    777  C   THR A  78       2.471  -8.940  -3.836  1.00  0.00           C  
ATOM    778  O   THR A  78       2.381  -9.463  -4.950  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.824  -7.941  -3.500  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.382  -8.270  -4.785  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.137  -9.086  -2.522  1.00  0.00           C  
ATOM    782  H   THR A  78       3.203  -6.828  -1.676  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.158  -7.049  -4.550  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.314  -7.037  -3.140  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.967  -7.721  -5.463  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.698 -10.008  -2.882  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.726  -8.854  -1.548  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.209  -9.210  -2.433  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.872  -9.441  -2.729  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.933 -10.582  -2.759  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.369 -10.196  -3.492  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.040 -11.057  -4.064  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.643 -11.082  -1.331  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.069  -9.025  -1.866  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.412 -11.389  -3.309  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.154 -10.301  -0.759  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.573 -11.346  -0.842  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.003 -11.955  -1.368  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.695  -8.881  -3.485  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.829  -8.317  -4.258  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.479  -8.185  -5.766  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.352  -7.882  -6.588  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.248  -6.954  -3.670  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.158  -8.272  -2.936  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.671  -8.997  -4.160  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.435  -6.244  -3.775  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.487  -7.064  -2.620  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.119  -6.583  -4.196  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.195  -8.412  -6.109  1.00  0.00           N  
ATOM    810  CA  GLY A  81       0.271  -8.393  -7.499  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.763  -7.022  -7.949  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.746  -6.715  -9.147  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.453  -8.594  -5.399  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       1.089  -9.097  -7.590  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.534  -8.716  -8.155  1.00  0.00           H  
ATOM    816  N   TYR A  82       1.202  -6.192  -6.985  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.725  -4.832  -7.252  1.00  0.00           C  
ATOM    818  C   TYR A  82       3.171  -4.713  -6.756  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.577  -5.440  -5.849  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.825  -3.766  -6.578  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.590  -3.683  -7.184  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.635  -4.481  -6.705  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -0.875  -2.803  -8.237  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.899  -4.408  -7.251  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.139  -2.725  -8.782  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.147  -3.526  -8.286  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.411  -3.439  -8.827  1.00  0.00           O  
ATOM    828  H   TYR A  82       1.178  -6.499  -6.053  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.721  -4.665  -8.331  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.730  -4.000  -5.522  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.291  -2.785  -6.675  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.442  -5.174  -5.893  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -0.085  -2.173  -8.627  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.691  -5.036  -6.862  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -2.333  -2.039  -9.596  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.050  -3.320  -8.120  1.00  0.00           H  
ATOM    837  N   THR A  83       3.938  -3.785  -7.353  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.364  -3.596  -7.044  1.00  0.00           C  
ATOM    839  C   THR A  83       5.537  -2.572  -5.889  1.00  0.00           C  
ATOM    840  O   THR A  83       5.239  -1.383  -6.073  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.150  -3.132  -8.320  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.627  -1.891  -8.813  1.00  0.00           O  
ATOM    843  CG2 THR A  83       6.086  -4.181  -9.448  1.00  0.00           C  
ATOM    844  H   THR A  83       3.527  -3.197  -8.022  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.779  -4.556  -6.735  1.00  0.00           H  
ATOM    846  HB  THR A  83       7.194  -2.985  -8.052  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.749  -1.203  -8.144  1.00  0.00           H  
ATOM    848 HG21 THR A  83       6.505  -5.121  -9.102  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.652  -3.836 -10.302  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.055  -4.337  -9.745  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.991  -3.015  -4.667  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.216  -2.111  -3.517  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.546  -1.343  -3.642  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.564  -1.720  -3.041  1.00  0.00           O  
ATOM    855  CB  PRO A  84       6.203  -3.078  -2.309  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.727  -4.378  -2.854  1.00  0.00           C  
ATOM    857  CD  PRO A  84       6.313  -4.429  -4.317  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.403  -1.393  -3.416  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.827  -2.690  -1.504  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.189  -3.184  -1.945  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.810  -4.403  -2.763  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       6.296  -5.213  -2.307  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       7.128  -4.798  -4.934  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       5.438  -5.060  -4.443  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.533  -0.284  -4.454  1.00  0.00           N  
ATOM    866  CA  GLU A  85       8.730   0.512  -4.740  1.00  0.00           C  
ATOM    867  C   GLU A  85       8.942   1.559  -3.625  1.00  0.00           C  
ATOM    868  O   GLU A  85       9.658   1.259  -2.646  1.00  0.00           O  
ATOM    869  CB  GLU A  85       8.609   1.156  -6.153  1.00  0.00           C  
ATOM    870  CG  GLU A  85       8.384   0.141  -7.295  1.00  0.00           C  
ATOM    871  CD  GLU A  85       9.462  -0.961  -7.332  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      10.618  -0.655  -7.695  1.00  0.00           O  
ATOM    873  OE2 GLU A  85       9.173  -2.127  -6.977  1.00  0.00           O  
ATOM    874  OXT GLU A  85       8.368   2.656  -3.702  1.00  0.00           O  
ATOM    875  H   GLU A  85       6.689  -0.023  -4.877  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.589  -0.164  -4.751  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       7.779   1.854  -6.150  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.524   1.706  -6.367  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       7.402  -0.320  -7.167  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       8.394   0.671  -8.245  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  22       3.716  11.591   7.952  1.00  0.00           N  
ATOM      2  CA  ALA A  22       3.522  10.577   6.890  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.961   9.197   7.384  1.00  0.00           C  
ATOM      4  O   ALA A  22       4.901   9.089   8.177  1.00  0.00           O  
ATOM      5  CB  ALA A  22       4.277  10.975   5.608  1.00  0.00           C  
ATOM      6  H   ALA A  22       3.129  11.359   8.777  1.00  0.00           H  
ATOM      7  HA  ALA A  22       2.461  10.546   6.661  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       4.081  10.251   4.822  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       5.342  11.013   5.801  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       3.941  11.949   5.281  1.00  0.00           H  
ATOM     11  N   GLY A  23       3.252   8.150   6.917  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.628   6.761   7.175  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.660   6.259   6.168  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.380   7.067   5.568  1.00  0.00           O  
ATOM     15  H   GLY A  23       2.451   8.330   6.385  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.035   6.670   8.178  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       2.736   6.150   7.104  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.729   4.934   5.965  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.683   4.324   5.019  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.073   4.417   3.599  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.087   3.745   3.290  1.00  0.00           O  
ATOM     22  CB  LEU A  24       6.011   2.845   5.430  1.00  0.00           C  
ATOM     23  CG  LEU A  24       7.468   2.338   5.122  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       7.842   2.470   3.626  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       8.506   3.061   6.017  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.110   4.350   6.450  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.605   4.909   5.050  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       5.844   2.752   6.501  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       5.309   2.181   4.931  1.00  0.00           H  
ATOM     30  HG  LEU A  24       7.522   1.280   5.366  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       7.141   1.904   3.028  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       8.838   2.082   3.459  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       7.807   3.510   3.326  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       9.496   2.678   5.812  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.270   2.888   7.058  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.484   4.126   5.818  1.00  0.00           H  
ATOM     37  N   SER A  25       5.666   5.276   2.763  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.143   5.614   1.432  1.00  0.00           C  
ATOM     39  C   SER A  25       5.757   4.696   0.354  1.00  0.00           C  
ATOM     40  O   SER A  25       6.980   4.686   0.174  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.469   7.096   1.143  1.00  0.00           C  
ATOM     42  OG  SER A  25       4.993   7.941   2.184  1.00  0.00           O  
ATOM     43  H   SER A  25       6.504   5.695   3.050  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.061   5.490   1.443  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.542   7.225   1.060  1.00  0.00           H  
ATOM     46  HB3 SER A  25       4.997   7.395   0.214  1.00  0.00           H  
ATOM     47  HG  SER A  25       5.149   7.515   3.034  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.903   3.921  -0.337  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.318   3.003  -1.422  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.907   3.581  -2.782  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.713   3.645  -3.089  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.677   1.600  -1.225  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.181   0.857   0.015  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.611   1.080   1.270  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       6.238  -0.056  -0.076  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       5.074   0.412   2.384  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.698  -0.724   1.042  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.116  -0.491   2.270  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.951   3.963  -0.108  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.402   2.897  -1.396  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.597   1.709  -1.139  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.891   0.983  -2.098  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.791   1.782   1.371  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.701  -0.242  -1.037  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.623   0.597   3.351  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.515  -1.433   0.953  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.475  -1.014   3.147  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.894   4.003  -3.590  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.650   4.522  -4.949  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.498   3.339  -5.914  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.491   2.766  -6.369  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.801   5.450  -5.419  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.990   6.690  -4.582  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       8.079   6.892  -3.763  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.233   7.810  -4.463  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       7.979   8.070  -3.181  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.870   8.644  -3.590  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.818   3.954  -3.263  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.719   5.092  -4.935  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.731   4.892  -5.402  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.605   5.769  -6.440  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       8.825   6.265  -3.634  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       5.301   8.009  -4.969  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       8.693   8.497  -2.495  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.476   9.449  -3.189  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.244   2.938  -6.139  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.873   1.847  -7.052  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.555   2.455  -8.433  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.447   2.892  -8.667  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.614   1.060  -6.490  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.319  -0.229  -7.300  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.748   0.759  -4.975  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.524   3.402  -5.662  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.713   1.155  -7.145  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.746   1.713  -6.609  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       3.140  -0.928  -7.198  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.190   0.020  -8.346  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.405  -0.688  -6.933  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.859   0.253  -4.622  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.870   1.685  -4.425  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.611   0.129  -4.800  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.539   2.498  -9.341  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.386   3.156 -10.665  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.466   2.364 -11.620  1.00  0.00           C  
ATOM    105  O   GLU A  29       3.047   2.885 -12.659  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.782   3.391 -11.291  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.708   4.302 -10.449  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.220   5.766 -10.335  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       5.270   6.050  -9.570  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       6.785   6.651 -11.024  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.395   2.077  -9.122  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.923   4.125 -10.492  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.271   2.428 -11.415  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.658   3.844 -12.269  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.785   3.887  -9.448  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       7.696   4.295 -10.899  1.00  0.00           H  
ATOM    117  N   ASP A  30       3.159   1.109 -11.250  1.00  0.00           N  
ATOM    118  CA  ASP A  30       2.204   0.249 -11.976  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.756   0.513 -11.507  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.201   0.181 -12.219  1.00  0.00           O  
ATOM    121  CB  ASP A  30       2.579  -1.244 -11.773  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.675  -2.224 -12.545  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       1.861  -2.385 -13.770  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.769  -2.832 -11.931  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.598   0.743 -10.453  1.00  0.00           H  
ATOM    126  HA  ASP A  30       2.274   0.488 -13.037  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       3.604  -1.392 -12.104  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       2.527  -1.475 -10.712  1.00  0.00           H  
ATOM    129  N   MET A  31       0.618   1.127 -10.312  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.682   1.386  -9.651  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.648   2.176 -10.553  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.289   3.216 -11.113  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.453   2.160  -8.328  1.00  0.00           C  
ATOM    134  CG  MET A  31      -1.704   2.651  -7.605  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.313   3.502  -6.065  1.00  0.00           S  
ATOM    136  CE  MET A  31      -2.945   4.004  -5.548  1.00  0.00           C  
ATOM    137  H   MET A  31       1.430   1.425  -9.853  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.118   0.421  -9.416  1.00  0.00           H  
ATOM    139  HB2 MET A  31       0.089   1.517  -7.644  1.00  0.00           H  
ATOM    140  HB3 MET A  31       0.171   3.027  -8.540  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.239   3.337  -8.250  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.337   1.804  -7.380  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -2.874   4.533  -4.608  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.565   3.129  -5.420  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.380   4.652  -6.294  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.862   1.647 -10.691  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.978   2.304 -11.370  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.770   3.182 -10.366  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.631   3.017  -9.146  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.882   1.221 -12.046  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.062   0.126 -11.148  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.276   0.695 -13.364  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.029   0.760 -10.309  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.575   2.952 -12.149  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.852   1.656 -12.264  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.453  -0.616 -11.621  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.935  -0.049 -13.792  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -3.308   0.248 -13.173  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -4.159   1.513 -14.067  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.574   4.117 -10.905  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.250   5.200 -10.145  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.342   4.692  -9.147  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.375   3.508  -8.799  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.827   6.186 -11.188  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -5.602   6.805 -12.373  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.732   4.077 -11.872  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.495   5.725  -9.564  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.605   5.694 -11.757  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.253   7.045 -10.679  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -4.786   7.636 -11.730  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.232   5.624  -8.701  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.215   5.370  -7.628  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.165   4.191  -7.862  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.697   3.626  -6.899  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.219   6.513  -9.115  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.667   5.198  -6.708  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.812   6.263  -7.503  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.356   3.808  -9.142  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.196   2.654  -9.540  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.616   1.311  -9.023  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.366   0.357  -8.777  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -11.345   2.616 -11.085  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.193   1.477 -11.608  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -11.676   0.376 -12.268  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -13.532   1.276 -11.558  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.659  -0.436 -12.597  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -13.790   0.088 -12.178  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.909   4.317  -9.850  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.174   2.800  -9.098  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -11.801   3.540 -11.418  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -10.361   2.536 -11.536  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -10.726   0.215 -12.469  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -14.259   1.928 -11.101  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -12.554  -1.376 -13.118  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -14.662  -0.360 -12.205  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.283   1.256  -8.865  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.557   0.065  -8.370  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.797   0.376  -7.062  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.879  -0.362  -6.680  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -7.579  -0.418  -9.458  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -8.359  -0.779 -11.046  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.759   2.048  -9.090  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.270  -0.729  -8.164  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -6.833   0.344  -9.634  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -7.086  -1.325  -9.127  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -7.842   0.042 -11.949  1.00  0.00           H  
ATOM    207  N   ALA A  37      -8.192   1.456  -6.369  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.582   1.841  -5.082  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.989   0.862  -3.961  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.184   0.567  -3.076  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.975   3.276  -4.713  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.911   2.015  -6.733  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.500   1.809  -5.206  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.496   3.564  -3.784  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -9.049   3.341  -4.595  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.664   3.955  -5.498  1.00  0.00           H  
ATOM    217  N   GLY A  38      -9.235   0.352  -4.046  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.845  -0.481  -2.998  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.178  -1.840  -2.791  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.101  -2.319  -1.656  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.762   0.553  -4.849  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.819   0.064  -2.065  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.882  -0.649  -3.261  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.705  -2.458  -3.889  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.022  -3.775  -3.847  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.634  -3.659  -3.175  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.231  -4.539  -2.400  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.894  -4.415  -5.293  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.153  -3.488  -6.283  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.234  -5.817  -5.252  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.822  -2.019  -4.756  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.642  -4.440  -3.243  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -8.906  -4.543  -5.675  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.118  -3.950  -7.264  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.142  -3.311  -5.939  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -7.673  -2.540  -6.359  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -6.221  -5.736  -4.875  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.211  -6.241  -6.248  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.805  -6.467  -4.604  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.932  -2.547  -3.465  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.576  -2.283  -2.947  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.638  -1.922  -1.448  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.808  -2.381  -0.644  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.881  -1.121  -3.751  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.989  -1.360  -5.292  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.405  -0.972  -3.319  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -3.440  -0.233  -6.152  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.344  -1.878  -4.052  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.988  -3.191  -3.069  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.397  -0.193  -3.506  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -3.448  -2.261  -5.557  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -5.033  -1.490  -5.560  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.354  -0.752  -2.258  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.941  -0.163  -3.868  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.867  -1.891  -3.518  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -3.961   0.686  -5.924  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -3.583  -0.477  -7.194  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.381  -0.106  -5.958  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.640  -1.088  -1.111  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -6.009  -0.756   0.272  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.302  -2.036   1.061  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.673  -2.301   2.087  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.270   0.160   0.295  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -7.025   1.660   0.002  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -8.363   2.436  -0.148  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.212   3.957  -0.027  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -7.853   4.366   1.358  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.157  -0.682  -1.831  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.175  -0.235   0.730  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.982  -0.215  -0.438  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.735   0.092   1.280  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -6.451   2.087   0.822  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.455   1.753  -0.919  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.791   2.210  -1.122  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -9.056   2.098   0.622  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -7.438   4.298  -0.705  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -9.152   4.428  -0.292  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.592   4.057   2.023  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -7.764   5.399   1.415  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -6.950   3.935   1.641  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.220  -2.839   0.495  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.766  -4.022   1.153  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.735  -5.103   1.422  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.851  -5.835   2.410  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.526  -2.619  -0.414  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.220  -3.721   2.095  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.540  -4.435   0.517  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.709  -5.183   0.545  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.610  -6.146   0.689  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.890  -5.948   2.029  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.858  -6.853   2.867  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.616  -5.993  -0.478  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.698  -4.570  -0.216  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.029  -7.143   0.653  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -4.139  -6.130  -1.417  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -2.832  -6.737  -0.398  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.173  -5.004  -0.464  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.403  -4.721   2.241  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.584  -4.357   3.409  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.442  -4.205   4.682  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.054  -4.671   5.759  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.781  -3.043   3.122  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -0.957  -3.171   1.797  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.869  -2.672   4.324  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.274  -1.891   1.340  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.615  -4.025   1.584  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.868  -5.158   3.573  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.506  -2.239   2.999  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.185  -3.921   1.922  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.619  -3.485   0.996  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.160  -3.470   4.512  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.475  -2.519   5.211  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.330  -1.759   4.108  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.432  -1.566   2.090  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.015  -1.118   1.183  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.249  -2.078   0.413  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.609  -3.560   4.520  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.516  -3.197   5.629  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.048  -4.434   6.376  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.015  -4.486   7.612  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.697  -2.351   5.078  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.718  -1.883   6.135  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.878  -1.079   5.535  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.732   0.148   5.346  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -9.932  -1.673   5.225  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.870  -3.316   3.610  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.950  -2.585   6.328  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.290  -1.471   4.588  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.229  -2.940   4.328  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.120  -2.760   6.642  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.207  -1.266   6.870  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.533  -5.417   5.609  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.159  -6.638   6.165  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.101  -7.587   6.778  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.423  -8.372   7.673  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.018  -7.372   5.085  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.431  -6.769   4.816  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.413  -5.299   4.327  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.809  -4.756   3.983  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.458  -5.516   2.887  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.465  -5.324   4.632  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.822  -6.318   6.967  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.471  -7.368   4.146  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.153  -8.408   5.391  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.924  -7.374   4.063  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.009  -6.825   5.736  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.982  -4.675   5.101  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.791  -5.236   3.440  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.439  -4.813   4.864  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -10.720  -3.720   3.682  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.463  -6.530   3.107  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -10.945  -5.367   1.993  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.436  -5.198   2.767  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.845  -7.504   6.294  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.726  -8.310   6.819  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.164  -7.681   8.111  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.867  -8.388   9.081  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.596  -8.461   5.746  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.148  -8.994   4.531  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.449  -9.376   6.222  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.667  -6.883   5.561  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.105  -9.301   7.052  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.188  -7.475   5.528  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -2.902  -8.423   3.794  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.833 -10.363   6.453  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.990  -8.955   7.106  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.701  -9.461   5.441  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.033  -6.343   8.118  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.490  -5.580   9.263  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.523  -4.529   9.713  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.602  -3.442   9.117  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.118  -4.874   8.917  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.554  -4.077  10.124  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.077  -5.892   8.404  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.329  -5.847   7.327  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.316  -6.271  10.088  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.309  -4.164   8.116  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.266  -3.322  10.430  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.374  -3.595   9.843  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.368  -4.748  10.954  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -0.467  -6.405   7.532  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.144  -6.619   9.174  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.832  -5.374   8.130  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.377  -4.855  10.738  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.286  -3.870  11.360  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.487  -2.791  12.131  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.754  -3.110  13.072  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.174  -4.738  12.298  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.328  -5.941  12.606  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.541  -6.211  11.342  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.911  -3.389  10.610  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -6.437  -4.187  13.197  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.085  -5.023  11.778  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -4.655  -5.726  13.435  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.956  -6.792  12.853  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.577  -6.650  11.580  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -5.092  -6.861  10.674  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.624  -1.522  11.702  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.841  -0.406  12.250  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.010   0.304  11.184  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.679   1.484  11.348  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.280  -1.338  10.999  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.531   0.305  12.688  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.167  -0.761  13.028  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.661  -0.416  10.092  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.954   0.186   8.943  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.943   1.058   8.145  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.820   0.532   7.445  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.343  -0.908   8.050  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.893  -1.368  10.060  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.139   0.805   9.327  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.819  -0.455   7.212  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.126  -1.555   7.676  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.644  -1.495   8.629  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.802   2.391   8.271  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.699   3.359   7.629  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.297   3.516   6.160  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.351   4.235   5.845  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.656   4.705   8.376  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.069   2.732   8.816  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.719   2.973   7.690  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.651   5.111   8.345  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.948   4.557   9.407  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.339   5.405   7.911  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.032   2.835   5.278  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.666   2.691   3.859  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.192   3.884   3.022  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.409   4.070   2.848  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.179   1.304   3.298  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.386   0.135   3.927  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.698   1.105   3.539  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.858   2.409   5.595  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.570   2.689   3.800  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.004   1.283   2.224  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.333   0.241   3.699  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.739  -0.809   3.526  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.519   0.133   5.003  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.253   1.894   3.045  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.911   1.132   4.600  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.011   0.149   3.137  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.256   4.710   2.524  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.570   5.899   1.731  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.157   5.639   0.289  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.983   5.748  -0.051  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.841   7.141   2.312  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.070   8.425   1.546  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -4.117   9.282   1.809  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.375   8.995   0.524  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -4.056  10.311   0.988  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.010  10.159   0.198  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.309   4.502   2.688  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.648   6.077   1.768  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.182   7.304   3.329  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.771   6.949   2.331  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.804   9.155   2.502  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.487   8.598   0.053  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.752  11.137   0.961  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.829  10.696  -0.606  1.00  0.00           H  
ATOM    459  N   ALA A  55      -4.131   5.279  -0.542  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.921   5.080  -1.973  1.00  0.00           C  
ATOM    461  C   ALA A  55      -4.010   6.448  -2.669  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.067   7.088  -2.630  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.983   4.106  -2.510  1.00  0.00           C  
ATOM    464  H   ALA A  55      -5.034   5.157  -0.180  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.932   4.640  -2.130  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.840   3.961  -3.572  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -5.974   4.511  -2.336  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.896   3.153  -2.006  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.899   6.914  -3.266  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.848   8.211  -3.964  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.801   7.927  -5.476  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.761   7.509  -5.958  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.592   9.018  -3.514  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.682  10.522  -3.843  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.628  10.898  -5.031  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -1.814  11.344  -2.907  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.078   6.370  -3.239  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.744   8.782  -3.726  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.468   8.901  -2.446  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.707   8.611  -4.003  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.935   8.083  -6.234  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.967   7.855  -7.709  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.940   8.705  -8.493  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.292   8.208  -9.424  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.418   8.246  -8.094  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.206   8.022  -6.841  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.283   8.432  -5.717  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.798   6.806  -7.940  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.460   9.290  -8.408  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.769   7.618  -8.906  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.103   8.636  -6.846  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.477   6.973  -6.751  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.356   9.496  -5.522  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.507   7.865  -4.820  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.781   9.971  -8.072  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.978  10.975  -8.800  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.465  10.686  -8.702  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.258  10.759  -9.700  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.304  12.379  -8.269  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.211  10.237  -7.235  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.273  10.938  -9.847  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.765  13.121  -8.840  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.017  12.450  -7.227  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -3.367  12.564  -8.357  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.009  10.355  -7.485  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.414  10.076  -7.185  1.00  0.00           C  
ATOM    507  C   SER A  59       1.695   8.557  -7.245  1.00  0.00           C  
ATOM    508  O   SER A  59       2.860   8.135  -7.213  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.769  10.654  -5.791  1.00  0.00           C  
ATOM    510  OG  SER A  59       3.163  10.586  -5.527  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.656  10.286  -6.756  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.031  10.571  -7.934  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.464  11.692  -5.743  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.244  10.099  -5.022  1.00  0.00           H  
ATOM    515  HG  SER A  59       3.344   9.837  -4.946  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.601   7.756  -7.341  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.627   6.273  -7.398  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.273   5.702  -6.116  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.036   4.734  -6.165  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.332   5.719  -8.681  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.724   6.120 -10.054  1.00  0.00           C  
ATOM    522  CD  ARG A  60       1.165   7.513 -10.530  1.00  0.00           C  
ATOM    523  NE  ARG A  60       2.639   7.645 -10.566  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       3.314   8.717 -11.010  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       2.673   9.803 -11.441  1.00  0.00           N  
ATOM    526  NH2 ARG A  60       4.636   8.706 -11.003  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.276   8.187  -7.354  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.410   5.950  -7.411  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.369   6.034  -8.669  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.315   4.635  -8.622  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.032   5.393 -10.801  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.360   6.101  -9.974  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.771   7.687 -11.523  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       0.762   8.258  -9.850  1.00  0.00           H  
ATOM    535  HE  ARG A  60       3.164   6.873 -10.237  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       1.673   9.833 -11.432  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       3.192  10.593 -11.786  1.00  0.00           H  
ATOM    538 HH21 ARG A  60       5.135   7.897 -10.664  1.00  0.00           H  
ATOM    539 HH22 ARG A  60       5.147   9.496 -11.345  1.00  0.00           H  
ATOM    540  N   THR A  61       0.930   6.291  -4.952  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.655   6.046  -3.694  1.00  0.00           C  
ATOM    542  C   THR A  61       0.711   5.528  -2.598  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.257   6.202  -2.229  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.369   7.350  -3.218  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.148   7.889  -4.295  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.301   7.102  -2.016  1.00  0.00           C  
ATOM    547  H   THR A  61       0.149   6.888  -4.937  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.425   5.293  -3.880  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.615   8.082  -2.938  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.943   7.414  -5.112  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.782   8.028  -1.729  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.064   6.376  -2.282  1.00  0.00           H  
ATOM    553 HG23 THR A  61       2.730   6.723  -1.179  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.008   4.324  -2.088  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.270   3.712  -0.977  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.059   3.945   0.324  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.101   3.324   0.546  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.034   2.179  -1.226  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.912   1.567  -0.159  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.498   1.947  -2.660  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.753   3.825  -2.480  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.703   4.199  -0.899  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.995   1.669  -1.146  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.054   0.511  -0.357  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.872   2.066  -0.188  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.478   1.688   0.825  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.622   0.887  -2.839  1.00  0.00           H  
ATOM    568 HG22 VAL A  62       0.205   2.346  -3.380  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.453   2.445  -2.783  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.564   4.875   1.157  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.232   5.302   2.394  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.529   4.632   3.580  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.663   4.854   3.783  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.165   6.871   2.556  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.049   7.355   3.723  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.534   7.592   1.235  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.296   5.280   0.939  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.279   4.994   2.361  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.135   7.141   2.796  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       1.982   8.432   3.816  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.082   7.077   3.541  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.717   6.897   4.647  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       1.452   8.665   1.364  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       0.861   7.279   0.449  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.552   7.343   0.952  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.260   3.809   4.348  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.695   3.071   5.495  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.116   3.733   6.835  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.289   3.705   7.232  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.087   1.540   5.430  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.368   0.844   4.247  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.619   1.325   5.327  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.209   3.693   4.139  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.401   3.128   5.421  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.743   1.064   6.350  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.656   1.309   3.312  1.00  0.00           H  
ATOM    597 HG12 VAL A  64      -0.708   0.928   4.369  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.635  -0.204   4.224  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       3.106   1.759   6.192  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       3.002   1.799   4.432  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.840   0.265   5.292  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.132   4.372   7.502  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.348   5.057   8.779  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.234   4.113   9.972  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.492   3.118   9.916  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.765   4.377   7.112  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.330   5.526   8.776  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.403   5.830   8.882  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.986   4.412  11.043  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.979   3.608  12.276  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.051   2.520  12.268  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.523   2.092  13.328  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.583   5.183  10.988  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.162   4.273  13.109  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.006   3.141  12.407  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.443   2.083  11.056  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.432   1.008  10.837  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.606   1.545   9.984  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.410   2.372   9.083  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.772  -0.255  10.145  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.652  -0.868  11.026  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.228   0.080   8.738  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.061   2.521  10.268  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.828   0.699  11.805  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.544  -1.016  10.029  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.232  -1.740  10.536  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.866  -0.137  11.182  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       2.059  -1.163  11.986  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.033   0.439   8.107  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.466   0.847   8.810  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.799  -0.808   8.290  1.00  0.00           H  
ATOM    632  N   SER A  68       5.825   1.088  10.297  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.058   1.501   9.592  1.00  0.00           C  
ATOM    634  C   SER A  68       7.828   0.284   9.045  1.00  0.00           C  
ATOM    635  O   SER A  68       8.867   0.456   8.404  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.946   2.337  10.546  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.287   3.529  10.954  1.00  0.00           O  
ATOM    638  H   SER A  68       5.907   0.454  11.036  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.781   2.125   8.745  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.180   1.756  11.433  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.868   2.609  10.043  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.530   3.301  11.501  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.305  -0.939   9.281  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.942  -2.200   8.840  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.680  -2.442   7.333  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.751  -3.159   6.921  1.00  0.00           O  
ATOM    647  CB  ASP A  69       7.497  -3.393   9.745  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.974  -3.659   9.788  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.195  -2.720  10.069  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       5.552  -4.813   9.590  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.452  -0.995   9.758  1.00  0.00           H  
ATOM    652  HA  ASP A  69       9.016  -2.073   8.972  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       7.998  -4.292   9.398  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.832  -3.194  10.761  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.544  -1.802   6.529  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.412  -1.692   5.069  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.432  -3.050   4.356  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.650  -3.271   3.432  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.538  -0.795   4.530  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.316  -1.368   6.947  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.470  -1.198   4.864  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.414  -0.644   3.463  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.498  -1.260   4.715  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.508   0.165   5.029  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.327  -3.946   4.814  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.569  -5.260   4.186  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.318  -6.150   4.234  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.950  -6.767   3.225  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.769  -5.951   4.859  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.843  -3.709   5.612  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.830  -5.082   3.145  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.538  -6.156   5.898  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.635  -5.305   4.813  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.995  -6.882   4.352  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.652  -6.176   5.408  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.425  -6.967   5.616  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.274  -6.426   4.760  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.602  -7.204   4.076  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.009  -6.990   7.105  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.926  -7.758   8.018  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       7.237  -7.340   9.295  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.549  -8.946   7.855  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       8.012  -8.234   9.868  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       8.216  -9.218   9.017  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.998  -5.640   6.151  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.637  -7.983   5.298  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.962  -5.972   7.472  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.023  -7.434   7.193  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       6.938  -6.502   9.715  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       7.533  -9.564   6.970  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       8.414  -8.172  10.868  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.681 -10.057   9.224  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.076  -5.087   4.791  1.00  0.00           N  
ATOM    694  CA  ILE A  73       4.017  -4.410   4.000  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.214  -4.687   2.487  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.240  -4.929   1.761  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.988  -2.850   4.254  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.737  -2.502   5.764  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.931  -2.152   3.351  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.342  -2.830   6.285  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.666  -4.543   5.356  1.00  0.00           H  
ATOM    702  HA  ILE A  73       3.061  -4.825   4.311  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.966  -2.460   3.972  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.444  -3.046   6.381  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.900  -1.438   5.912  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       1.948  -2.561   3.547  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       3.179  -2.314   2.307  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.922  -1.088   3.548  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.606  -2.242   5.754  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.290  -2.601   7.341  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.137  -3.882   6.140  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.495  -4.686   2.054  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.897  -4.923   0.652  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.499  -6.332   0.187  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.060  -6.502  -0.955  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.414  -4.695   0.473  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.200  -4.525   2.713  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.375  -4.195   0.036  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.688  -4.803  -0.572  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.968  -5.415   1.063  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.669  -3.697   0.805  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.629  -7.325   1.094  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.222  -8.725   0.826  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.701  -8.827   0.597  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.251  -9.580  -0.273  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.616  -9.656   1.998  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.126  -9.763   2.269  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.444 -10.680   3.464  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.462 -10.196   4.617  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       7.652 -11.901   3.258  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.017  -7.107   1.973  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.737  -9.054  -0.073  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.133  -9.292   2.903  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.241 -10.659   1.790  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.617 -10.153   1.380  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.514  -8.769   2.474  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.935  -8.057   1.388  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.457  -8.092   1.374  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.895  -7.530   0.047  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.067  -8.168  -0.614  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.862  -7.265   2.571  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.458  -7.721   3.935  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.678  -7.364   2.596  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.094  -6.822   5.107  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.385  -7.446   2.016  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.145  -9.130   1.484  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.124  -6.219   2.411  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.105  -8.720   4.169  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.537  -7.739   3.865  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.088  -6.984   1.668  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.070  -6.779   3.417  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -0.980  -8.397   2.722  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.556  -7.203   6.004  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       0.020  -6.808   5.238  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.449  -5.818   4.919  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.362  -6.327  -0.322  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.862  -5.597  -1.507  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.270  -6.306  -2.823  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.480  -6.353  -3.782  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.328  -4.087  -1.482  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.785  -3.282  -2.711  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.864  -3.966  -1.363  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.189  -1.814  -2.739  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.060  -5.912   0.227  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.224  -5.606  -1.444  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.909  -3.645  -0.579  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.154  -3.732  -3.625  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.295  -3.322  -2.716  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.338  -4.407  -2.231  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.206  -4.486  -0.475  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.152  -2.923  -1.288  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       2.266  -1.732  -2.781  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.823  -1.320  -1.851  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.762  -1.343  -3.613  1.00  0.00           H  
ATOM    775  N   THR A  78       2.487  -6.897  -2.847  1.00  0.00           N  
ATOM    776  CA  THR A  78       2.983  -7.654  -4.015  1.00  0.00           C  
ATOM    777  C   THR A  78       2.228  -9.001  -4.143  1.00  0.00           C  
ATOM    778  O   THR A  78       2.107  -9.544  -5.244  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.542  -7.869  -3.994  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.005  -8.266  -5.294  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.000  -8.922  -2.977  1.00  0.00           C  
ATOM    782  H   THR A  78       3.064  -6.819  -2.058  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.750  -7.057  -4.898  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.013  -6.921  -3.745  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.338  -8.816  -5.727  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.701  -8.620  -1.983  1.00  0.00           H  
ATOM    787 HG22 THR A  78       6.079  -9.021  -3.009  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.548  -9.878  -3.209  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.739  -9.531  -2.991  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.891 -10.747  -2.943  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.477 -10.505  -3.609  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.077 -11.434  -4.160  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.713 -11.217  -1.488  1.00  0.00           C  
ATOM    794  H   ALA A  79       1.957  -9.087  -2.145  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.407 -11.531  -3.489  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.684 -11.391  -1.042  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.143 -12.138  -1.463  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.191 -10.459  -0.914  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.950  -9.243  -3.550  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.169  -8.795  -4.260  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.896  -8.553  -5.764  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.814  -8.216  -6.517  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.719  -7.524  -3.602  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.464  -8.589  -3.004  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.921  -9.574  -4.171  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.911  -7.709  -2.551  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.644  -7.231  -4.083  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.999  -6.719  -3.695  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.628  -8.713  -6.178  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.219  -8.597  -7.578  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.399  -7.247  -7.911  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.937  -7.075  -9.006  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.057  -8.912  -5.511  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.517  -9.368  -7.778  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.073  -8.761  -8.228  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.318  -6.277  -6.974  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.859  -4.919  -7.181  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.259  -4.819  -6.560  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.404  -4.713  -5.343  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.094  -3.856  -6.573  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.449  -3.757  -7.295  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.511  -4.618  -6.982  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.657  -2.815  -8.310  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.721  -4.529  -7.641  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.868  -2.725  -8.967  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.892  -3.586  -8.635  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.097  -3.493  -9.292  1.00  0.00           O  
ATOM    828  H   TYR A  82      -0.102  -6.487  -6.113  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.935  -4.740  -8.257  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.284  -4.101  -5.532  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.386  -2.878  -6.616  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -2.381  -5.361  -6.205  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -0.856  -2.136  -8.576  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.530  -5.203  -7.382  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.004  -1.987  -9.746  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.817  -3.570  -8.659  1.00  0.00           H  
ATOM    837  N   THR A  83       3.281  -4.863  -7.423  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.690  -4.773  -7.041  1.00  0.00           C  
ATOM    839  C   THR A  83       5.070  -3.292  -6.771  1.00  0.00           C  
ATOM    840  O   THR A  83       5.050  -2.477  -7.701  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.593  -5.386  -8.173  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.260  -4.795  -9.439  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.430  -6.917  -8.283  1.00  0.00           C  
ATOM    844  H   THR A  83       3.072  -4.970  -8.373  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.837  -5.359  -6.134  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.634  -5.165  -7.950  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.264  -3.836  -9.356  1.00  0.00           H  
ATOM    848 HG21 THR A  83       6.082  -7.301  -9.057  1.00  0.00           H  
ATOM    849 HG22 THR A  83       4.403  -7.162  -8.530  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.686  -7.380  -7.339  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.389  -2.910  -5.486  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.782  -1.519  -5.134  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.233  -1.171  -5.534  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.678  -0.037  -5.321  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.581  -1.486  -3.599  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.880  -2.888  -3.163  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.367  -3.786  -4.277  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.116  -0.800  -5.600  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.254  -0.762  -3.138  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.555  -1.211  -3.368  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.950  -3.017  -3.036  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.368  -3.109  -2.234  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.021  -4.640  -4.411  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.354  -4.120  -4.067  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.956  -2.159  -6.097  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.311  -1.983  -6.631  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.269  -1.084  -7.893  1.00  0.00           C  
ATOM    868  O   GLU A  85       8.625  -1.481  -8.895  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.934  -3.361  -6.974  1.00  0.00           C  
ATOM    870  CG  GLU A  85      11.399  -3.293  -7.461  1.00  0.00           C  
ATOM    871  CD  GLU A  85      11.924  -4.658  -7.929  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      12.407  -5.441  -7.088  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      11.812  -4.967  -9.132  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.861   0.014  -7.879  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.555  -3.043  -6.154  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.915  -1.506  -5.856  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.897  -3.989  -6.089  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.335  -3.831  -7.755  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.459  -2.582  -8.285  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      12.026  -2.930  -6.646  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  22       7.054  10.295   9.692  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.778   9.672  10.105  1.00  0.00           C  
ATOM      3  C   ALA A  22       5.099   9.005   8.898  1.00  0.00           C  
ATOM      4  O   ALA A  22       4.880   9.659   7.875  1.00  0.00           O  
ATOM      5  CB  ALA A  22       4.862  10.718  10.768  1.00  0.00           C  
ATOM      6  H   ALA A  22       7.695   9.576   9.304  1.00  0.00           H  
ATOM      7  HA  ALA A  22       6.012   8.912  10.845  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       3.946  10.248  11.103  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       4.624  11.502  10.060  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.368  11.154  11.621  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.774   7.701   9.023  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.123   6.942   7.944  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.112   6.375   6.927  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.160   6.977   6.663  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.975   7.244   9.868  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.571   6.128   8.394  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.417   7.583   7.425  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.774   5.210   6.355  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.608   4.520   5.360  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.073   4.809   3.949  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.030   4.280   3.560  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.583   3.001   5.646  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.125   2.548   7.035  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.800   1.063   7.302  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.642   2.823   7.154  1.00  0.00           C  
ATOM     26  H   LEU A  24       3.923   4.795   6.610  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.632   4.881   5.443  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.548   2.671   5.566  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.154   2.495   4.874  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.627   3.126   7.807  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.242   0.443   6.531  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       4.728   0.920   7.302  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.193   0.770   8.266  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       7.832   3.880   7.026  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.180   2.267   6.396  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.992   2.518   8.135  1.00  0.00           H  
ATOM     37  N   SER A  25       5.793   5.641   3.186  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.384   6.044   1.833  1.00  0.00           C  
ATOM     39  C   SER A  25       5.991   5.097   0.778  1.00  0.00           C  
ATOM     40  O   SER A  25       7.211   5.083   0.577  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.799   7.512   1.586  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.174   7.724   1.874  1.00  0.00           O  
ATOM     43  H   SER A  25       6.635   5.995   3.543  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.299   5.983   1.776  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.619   7.779   0.552  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.212   8.164   2.226  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.697   6.997   1.517  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.135   4.287   0.131  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.545   3.372  -0.952  1.00  0.00           C  
ATOM     50  C   PHE A  26       5.111   3.952  -2.297  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.919   3.921  -2.626  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.926   1.963  -0.750  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.360   1.284   0.545  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.541   0.537   0.603  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.600   1.404   1.708  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       6.936  -0.065   1.777  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.002   0.801   2.876  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.165   0.068   2.912  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.189   4.299   0.398  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.630   3.280  -0.941  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.840   2.045  -0.744  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.217   1.322  -1.581  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.152   0.430  -0.287  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.680   1.978   1.690  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.854  -0.644   1.809  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.401   0.904   3.771  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.476  -0.405   3.834  1.00  0.00           H  
ATOM     68  N   HIS A  27       6.069   4.494  -3.068  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.783   5.050  -4.397  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.736   3.893  -5.409  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.768   3.438  -5.914  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.829   6.120  -4.805  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.522   6.810  -6.115  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       5.914   8.041  -6.198  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.730   6.421  -7.398  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       5.760   8.368  -7.462  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.244   7.404  -8.207  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.994   4.515  -2.734  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.800   5.524  -4.358  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       6.875   6.881  -4.033  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       7.805   5.654  -4.892  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       5.644   8.601  -5.439  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       7.190   5.496  -7.721  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       5.304   9.275  -7.828  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.381   7.459  -9.178  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.523   3.401  -5.643  1.00  0.00           N  
ATOM     87  CA  VAL A  28       4.250   2.297  -6.557  1.00  0.00           C  
ATOM     88  C   VAL A  28       4.018   2.873  -7.970  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.966   3.437  -8.238  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.990   1.485  -6.060  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.747   0.217  -6.912  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       3.100   1.136  -4.552  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.763   3.816  -5.185  1.00  0.00           H  
ATOM     94  HA  VAL A  28       5.111   1.628  -6.573  1.00  0.00           H  
ATOM     95  HB  VAL A  28       2.118   2.127  -6.180  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       3.591  -0.454  -6.820  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.624   0.496  -7.952  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.847  -0.284  -6.572  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       3.964   0.504  -4.382  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.208   0.613  -4.229  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.204   2.046  -3.971  1.00  0.00           H  
ATOM    102  N   GLU A  29       5.022   2.775  -8.854  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.902   3.248 -10.257  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.960   2.331 -11.070  1.00  0.00           C  
ATOM    105  O   GLU A  29       3.371   2.749 -12.073  1.00  0.00           O  
ATOM    106  CB  GLU A  29       6.299   3.329 -10.913  1.00  0.00           C  
ATOM    107  CG  GLU A  29       7.251   4.330 -10.234  1.00  0.00           C  
ATOM    108  CD  GLU A  29       8.609   4.436 -10.940  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.692   5.115 -11.987  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       9.599   3.842 -10.460  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.866   2.368  -8.563  1.00  0.00           H  
ATOM    112  HA  GLU A  29       4.468   4.246 -10.231  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.761   2.344 -10.879  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       6.181   3.625 -11.952  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.781   5.311 -10.232  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       7.406   4.018  -9.202  1.00  0.00           H  
ATOM    117  N   ASP A  30       3.812   1.089 -10.588  1.00  0.00           N  
ATOM    118  CA  ASP A  30       2.888   0.086 -11.147  1.00  0.00           C  
ATOM    119  C   ASP A  30       1.423   0.392 -10.753  1.00  0.00           C  
ATOM    120  O   ASP A  30       0.488  -0.157 -11.349  1.00  0.00           O  
ATOM    121  CB  ASP A  30       3.316  -1.320 -10.637  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.381  -2.472 -11.055  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       2.309  -2.785 -12.265  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       1.709  -3.067 -10.179  1.00  0.00           O  
ATOM    125  H   ASP A  30       4.356   0.831  -9.817  1.00  0.00           H  
ATOM    126  HA  ASP A  30       2.974   0.110 -12.230  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       4.308  -1.541 -11.023  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       3.375  -1.292  -9.550  1.00  0.00           H  
ATOM    129  N   MET A  31       1.234   1.296  -9.766  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.086   1.592  -9.179  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.090   2.092 -10.232  1.00  0.00           C  
ATOM    132  O   MET A  31      -0.842   3.083 -10.932  1.00  0.00           O  
ATOM    133  CB  MET A  31       0.032   2.637  -8.048  1.00  0.00           C  
ATOM    134  CG  MET A  31      -1.287   2.951  -7.348  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.117   4.188  -6.054  1.00  0.00           S  
ATOM    136  CE  MET A  31      -2.822   4.345  -5.570  1.00  0.00           C  
ATOM    137  H   MET A  31       2.009   1.789  -9.431  1.00  0.00           H  
ATOM    138  HA  MET A  31      -0.456   0.663  -8.748  1.00  0.00           H  
ATOM    139  HB2 MET A  31       0.730   2.267  -7.303  1.00  0.00           H  
ATOM    140  HB3 MET A  31       0.429   3.562  -8.461  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -1.994   3.318  -8.082  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -1.675   2.039  -6.905  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.181   3.394  -5.199  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.415   4.649  -6.419  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.905   5.088  -4.792  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.203   1.363 -10.339  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.339   1.729 -11.181  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.277   2.691 -10.411  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.184   2.815  -9.178  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.097   0.449 -11.644  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.108   0.794 -12.602  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.724  -0.317 -10.467  1.00  0.00           C  
ATOM    153  H   THR A  32      -2.263   0.530  -9.824  1.00  0.00           H  
ATOM    154  HA  THR A  32      -2.962   2.241 -12.067  1.00  0.00           H  
ATOM    155  HB  THR A  32      -3.383  -0.206 -12.137  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.733   0.727 -13.491  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.459   0.308  -9.972  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -3.955  -0.593  -9.756  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -5.208  -1.213 -10.833  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.163   3.376 -11.153  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.075   4.399 -10.605  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.135   3.810  -9.633  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.156   2.597  -9.367  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.744   5.144 -11.778  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -7.749   4.094 -12.847  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.214   3.179 -12.115  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.472   5.112 -10.045  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.389   5.922 -11.390  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -5.979   5.600 -12.394  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -8.935   4.673 -12.965  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.041   4.696  -9.147  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -8.975   4.399  -8.046  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.896   3.191  -8.246  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.495   2.722  -7.269  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.079   5.587  -9.553  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.399   4.240  -7.146  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.595   5.274  -7.894  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.017   2.695  -9.500  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.833   1.500  -9.828  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.371   0.269  -9.025  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.191  -0.494  -8.503  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.753   1.159 -11.338  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.200   2.247 -12.277  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -10.446   2.660 -13.356  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -12.344   2.974 -12.326  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -11.106   3.587 -14.022  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.257   3.797 -13.420  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.547   3.153 -10.228  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.861   1.721  -9.571  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.730   0.917 -11.588  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.368   0.287 -11.535  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -9.553   2.316 -13.601  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -13.172   2.915 -11.634  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -10.760   4.092 -14.912  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -13.010   4.288 -13.816  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.043   0.100  -8.936  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.415  -1.047  -8.258  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.419  -0.583  -7.167  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.804  -1.415  -6.488  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -7.730  -1.946  -9.305  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -6.894  -3.383  -8.617  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.460   0.775  -9.341  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.195  -1.627  -7.764  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -8.469  -2.309 -10.007  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -6.994  -1.371  -9.842  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -6.782  -4.290  -9.576  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.276   0.752  -6.985  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.472   1.328  -5.882  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.096   0.978  -4.514  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.384   0.839  -3.519  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.321   2.848  -6.039  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.709   1.362  -7.615  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.478   0.882  -5.936  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.296   3.320  -5.984  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -5.875   3.073  -6.999  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -5.688   3.240  -5.252  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.441   0.844  -4.498  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.184   0.397  -3.318  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.894  -1.054  -2.936  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.942  -1.407  -1.753  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.939   1.061  -5.314  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -8.937   1.040  -2.482  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.239   0.494  -3.525  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.588  -1.895  -3.946  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.177  -3.302  -3.726  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.781  -3.335  -3.069  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.531  -4.127  -2.153  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.151  -4.131  -5.068  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.822  -5.624  -4.808  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -9.484  -3.987  -5.840  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.640  -1.559  -4.865  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.901  -3.758  -3.050  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.360  -3.723  -5.696  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -8.583  -6.059  -4.171  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.860  -5.707  -4.321  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -7.792  -6.164  -5.748  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -9.435  -4.544  -6.768  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.665  -2.942  -6.064  1.00  0.00           H  
ATOM    239 HG23 VAL A  39     -10.299  -4.368  -5.237  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.894  -2.440  -3.555  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.538  -2.236  -3.005  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.608  -1.844  -1.508  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.821  -2.344  -0.686  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.768  -1.125  -3.826  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.612  -1.545  -5.327  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.396  -0.802  -3.195  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.920  -0.524  -6.224  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.166  -1.893  -4.319  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.994  -3.173  -3.100  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.365  -0.219  -3.784  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -3.034  -2.458  -5.382  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -4.597  -1.728  -5.746  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.530  -0.445  -2.180  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.894  -0.036  -3.773  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.781  -1.693  -3.178  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.861  -0.914  -7.232  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.920  -0.333  -5.858  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -3.483   0.398  -6.230  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.586  -0.968  -1.176  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.848  -0.523   0.206  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.221  -1.724   1.087  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.515  -2.041   2.051  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.009   0.508   0.246  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.748   1.834  -0.495  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.982   2.770  -0.458  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.787   4.063  -1.264  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.011   4.911  -1.249  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.161  -0.626  -1.889  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.945  -0.060   0.590  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.893   0.046  -0.192  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.226   0.741   1.288  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.907   2.337  -0.026  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.501   1.612  -1.528  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.838   2.240  -0.866  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.191   3.033   0.577  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.966   4.629  -0.837  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.552   3.811  -2.294  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.805   4.400  -1.684  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.848   5.788  -1.783  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -9.267   5.154  -0.269  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.309  -2.409   0.673  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.913  -3.505   1.438  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.968  -4.675   1.686  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.081  -5.355   2.713  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.708  -2.157  -0.187  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.253  -3.116   2.395  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.775  -3.866   0.892  1.00  0.00           H  
ATOM    288  N   ALA A  43      -6.033  -4.895   0.737  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.997  -5.931   0.842  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.143  -5.713   2.096  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.010  -6.605   2.941  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.119  -5.932  -0.423  1.00  0.00           C  
ATOM    293  H   ALA A  43      -6.043  -4.331  -0.062  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.492  -6.895   0.911  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.612  -4.978  -0.518  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.737  -6.091  -1.297  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.384  -6.725  -0.359  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.616  -4.490   2.211  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.730  -4.077   3.307  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.471  -3.979   4.661  1.00  0.00           C  
ATOM    301  O   ILE A  44      -2.985  -4.502   5.668  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.039  -2.715   2.943  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.239  -2.863   1.601  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.130  -2.217   4.093  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.619  -1.581   1.073  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.812  -3.833   1.504  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.953  -4.828   3.397  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.822  -1.975   2.795  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.436  -3.574   1.741  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.908  -3.238   0.829  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -1.721  -2.056   4.988  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.663  -1.288   3.811  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.361  -2.951   4.302  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.077  -1.184   1.800  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.396  -0.854   0.882  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -0.092  -1.790   0.153  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.651  -3.332   4.656  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.445  -3.066   5.882  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.885  -4.358   6.598  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.800  -4.466   7.823  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.718  -2.259   5.531  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -6.487  -0.879   4.906  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.808  -0.191   4.514  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.521  -0.727   3.635  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.154   0.866   5.091  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.001  -3.016   3.799  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.832  -2.479   6.557  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -7.310  -2.844   4.828  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.302  -2.125   6.436  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -5.949  -0.256   5.615  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -5.883  -0.998   4.012  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.400  -5.314   5.813  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.045  -6.532   6.353  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.004  -7.619   6.702  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.328  -8.577   7.406  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.147  -7.060   5.373  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.498  -6.268   5.391  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.348  -4.769   5.014  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.647  -3.959   5.152  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -10.426  -2.510   4.869  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.346  -5.197   4.840  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.533  -6.249   7.284  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.755  -7.030   4.362  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.370  -8.096   5.622  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.177  -6.732   4.683  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.928  -6.342   6.386  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.601  -4.324   5.658  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.005  -4.705   3.986  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.378  -4.338   4.454  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.027  -4.060   6.161  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46      -9.757  -2.106   5.555  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.320  -1.989   4.932  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.033  -2.383   3.910  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.758  -7.464   6.211  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.632  -8.332   6.608  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.966  -7.760   7.873  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.757  -8.471   8.859  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.586  -8.466   5.453  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.238  -8.952   4.267  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.424  -9.416   5.812  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.590  -6.748   5.566  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.022  -9.323   6.831  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.177  -7.481   5.237  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -2.973  -8.412   3.513  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.812 -10.403   6.028  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.898  -9.039   6.681  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.736  -9.476   4.978  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.653  -6.454   7.824  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.060  -5.697   8.943  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.079  -4.643   9.432  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.209  -3.572   8.818  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.696  -5.020   8.509  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.164  -4.021   9.567  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.376  -6.095   8.209  1.00  0.00           C  
ATOM    375  H   VAL A  48      -2.845  -5.971   6.998  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -1.852  -6.387   9.761  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.875  -4.465   7.592  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -0.880  -3.219   9.712  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.775  -3.596   9.231  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.005  -4.533  10.508  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.022  -6.758   7.430  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.579  -6.672   9.102  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       1.291  -5.617   7.879  1.00  0.00           H  
ATOM    384  N   PRO A  49      -3.864  -4.958  10.517  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.819  -3.995  11.114  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.081  -2.797  11.754  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.015  -2.967  12.370  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.581  -4.842  12.170  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -4.629  -5.952  12.518  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -3.901  -6.268  11.232  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.517  -3.630  10.365  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.826  -4.235  13.036  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.501  -5.230  11.735  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -3.929  -5.618  13.283  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.176  -6.821  12.872  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -2.897  -6.625  11.439  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.444  -7.006  10.652  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.646  -1.595  11.577  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.048  -0.356  12.080  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.212   0.368  11.032  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.804   1.511  11.261  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.493  -1.547  11.088  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.851   0.299  12.393  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.422  -0.569  12.942  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.935  -0.293   9.882  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.237   0.348   8.757  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.190   1.347   8.080  1.00  0.00           C  
ATOM    408  O   ALA A  51      -4.146   0.949   7.398  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.730  -0.706   7.756  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.211  -1.229   9.792  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.372   0.883   9.153  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.038  -1.373   8.254  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -1.221  -0.218   6.930  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -2.565  -1.280   7.372  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.939   2.643   8.314  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.748   3.726   7.754  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.257   4.031   6.340  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.257   4.728   6.160  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.682   4.965   8.662  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.186   2.875   8.893  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.785   3.392   7.713  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -4.297   5.754   8.246  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -2.660   5.312   8.739  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.048   4.712   9.650  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.969   3.505   5.343  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.546   3.573   3.940  1.00  0.00           C  
ATOM    427  C   VAL A  53      -3.995   4.896   3.299  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.122   5.364   3.515  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.105   2.355   3.105  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.537   1.005   3.614  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.651   2.335   3.109  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.815   3.054   5.559  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.455   3.522   3.914  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.776   2.476   2.073  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.790   0.867   4.658  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -2.463   0.995   3.505  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.955   0.188   3.034  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.006   1.492   2.531  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.032   3.248   2.670  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.015   2.249   4.126  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.084   5.519   2.544  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.410   6.625   1.658  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.890   6.254   0.282  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.709   6.450  -0.022  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.791   7.959   2.154  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.058   9.130   1.236  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.062   9.920   0.709  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.222   9.625   0.740  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -2.596  10.841  -0.066  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.904  10.687  -0.064  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.154   5.208   2.579  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.496   6.735   1.609  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.204   8.203   3.126  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.716   7.841   2.250  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.102   9.832   0.891  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.218   9.250   0.941  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.053  11.598  -0.612  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -4.546  11.348  -0.403  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.783   5.700  -0.535  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.478   5.326  -1.906  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.989   6.449  -2.807  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.204   6.669  -2.898  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.132   3.972  -2.233  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.694   5.548  -0.201  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.396   5.221  -2.021  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.204   4.044  -2.102  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.746   3.209  -1.568  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.916   3.695  -3.255  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.060   7.167  -3.458  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.390   8.333  -4.281  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.096   7.983  -5.744  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.925   7.813  -6.087  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.555   9.555  -3.835  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -3.128  10.894  -4.343  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.882  11.252  -5.519  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -3.828  11.592  -3.567  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.115   6.898  -3.391  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.450   8.565  -4.163  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.516   9.572  -2.757  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.537   9.452  -4.205  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.147   7.790  -6.604  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.972   7.485  -8.049  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.062   8.485  -8.802  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.333   8.089  -9.712  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.421   7.524  -8.597  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.273   7.157  -7.419  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.589   7.786  -6.224  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.566   6.485  -8.175  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.661   8.523  -8.962  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.531   6.811  -9.406  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.278   7.554  -7.542  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.314   6.074  -7.311  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.941   8.800  -6.065  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.753   7.188  -5.332  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.131   9.775  -8.425  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.367  10.856  -9.095  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.891  10.887  -8.649  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.011  11.278  -9.421  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -3.032  12.221  -8.844  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.713  10.011  -7.668  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.398  10.667 -10.165  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -3.001  12.453  -7.788  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -4.065  12.190  -9.169  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.509  12.991  -9.398  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.634  10.492  -7.392  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.735  10.455  -6.826  1.00  0.00           C  
ATOM    507  C   SER A  59       1.386   9.076  -7.043  1.00  0.00           C  
ATOM    508  O   SER A  59       2.612   8.952  -6.968  1.00  0.00           O  
ATOM    509  CB  SER A  59       0.687  10.783  -5.322  1.00  0.00           C  
ATOM    510  OG  SER A  59       0.010  12.013  -5.094  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.387  10.219  -6.823  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.338  11.208  -7.332  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.155  10.000  -4.793  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.694  10.864  -4.926  1.00  0.00           H  
ATOM    515  HG  SER A  59      -0.813  12.029  -5.605  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.533   8.051  -7.286  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.947   6.638  -7.461  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.712   6.150  -6.206  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.793   5.560  -6.303  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.779   6.412  -8.778  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.996   6.549 -10.116  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.746   8.008 -10.544  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.074   8.096 -11.769  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.375   9.230 -12.429  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       0.145  10.399 -12.062  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.167   9.179 -13.488  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.425   8.256  -7.322  1.00  0.00           H  
ATOM    528  HA  ARG A  60       0.034   6.058  -7.526  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.597   7.123  -8.796  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.206   5.413  -8.747  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.560   6.057 -10.902  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       0.037   6.047 -10.009  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.235   8.529  -9.740  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.702   8.490 -10.727  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.451   7.250 -12.105  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.763  10.452 -11.270  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -0.085  11.232 -12.568  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -1.548   8.300 -13.789  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.402  10.018 -13.983  1.00  0.00           H  
ATOM    540  N   THR A  61       1.157   6.453  -5.012  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.824   6.189  -3.727  1.00  0.00           C  
ATOM    542  C   THR A  61       0.804   5.730  -2.667  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.240   6.368  -2.481  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.571   7.472  -3.231  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.529   7.899  -4.222  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.301   7.254  -1.885  1.00  0.00           C  
ATOM    547  H   THR A  61       0.265   6.867  -4.993  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.566   5.401  -3.875  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.835   8.261  -3.109  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.141   7.823  -5.102  1.00  0.00           H  
ATOM    551 HG21 THR A  61       4.020   6.448  -1.983  1.00  0.00           H  
ATOM    552 HG22 THR A  61       2.584   7.000  -1.114  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.819   8.160  -1.602  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.119   4.610  -1.989  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.332   4.078  -0.864  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.124   4.290   0.443  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.143   3.629   0.673  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.001   2.548  -1.059  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.016   2.055   0.006  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.509   2.264  -2.494  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.916   4.112  -2.262  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.610   4.629  -0.804  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.920   1.985  -0.919  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.944   2.608  -0.089  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.611   2.208   1.000  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.213   0.999  -0.138  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.413   2.829  -2.683  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.719   1.209  -2.607  1.00  0.00           H  
ATOM    569 HG23 VAL A  62       0.249   2.552  -3.212  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.678   5.255   1.264  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.315   5.597   2.547  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.563   4.903   3.693  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.623   5.161   3.884  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.318   7.154   2.792  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.131   7.524   4.057  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.831   7.917   1.550  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.114   5.759   0.999  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.349   5.249   2.530  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.286   7.464   2.965  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.092   8.596   4.215  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.164   7.222   3.931  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.716   7.022   4.922  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       1.811   8.985   1.739  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.197   7.699   0.699  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.845   7.613   1.324  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.245   4.024   4.445  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.639   3.287   5.571  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.143   3.840   6.930  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.336   3.779   7.250  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.872   1.731   5.431  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.187   1.200   4.151  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.367   1.350   5.430  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.186   3.859   4.233  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.443   3.451   5.529  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.399   1.244   6.282  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.878   1.371   4.210  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.369   0.137   4.053  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.583   1.708   3.279  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.825   1.664   6.361  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.873   1.835   4.605  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.471   0.276   5.330  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.211   4.426   7.703  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.514   5.023   9.005  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.209   4.077  10.159  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.526   3.098   9.988  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.709   4.447   7.385  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.562   5.308   9.046  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.089   5.914   9.122  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.799   4.362  11.332  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.570   3.567  12.554  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.399   2.287  12.631  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.364   1.586  13.648  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.411   5.131  11.372  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       0.822   4.184  13.408  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.481   3.303  12.620  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.151   1.982  11.558  1.00  0.00           N  
ATOM    617  CA  VAL A  67       2.961   0.750  11.443  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.391   1.096  10.984  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.605   2.100  10.296  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.306  -0.292  10.445  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       0.942  -0.791  10.973  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.158   0.299   9.017  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.175   2.617  10.813  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.022   0.284  12.428  1.00  0.00           H  
ATOM    625  HB  VAL A  67       2.964  -1.159  10.380  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.271   0.050  11.104  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.079  -1.287  11.926  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.508  -1.489  10.270  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.734  -0.447   8.353  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       3.128   0.594   8.637  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.506   1.165   9.041  1.00  0.00           H  
ATOM    632  N   SER A  68       5.357   0.245  11.360  1.00  0.00           N  
ATOM    633  CA  SER A  68       6.786   0.420  11.017  1.00  0.00           C  
ATOM    634  C   SER A  68       7.317  -0.854  10.321  1.00  0.00           C  
ATOM    635  O   SER A  68       8.530  -1.083  10.235  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.590   0.751  12.308  1.00  0.00           C  
ATOM    637  OG  SER A  68       8.945   1.094  12.028  1.00  0.00           O  
ATOM    638  H   SER A  68       5.102  -0.540  11.893  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.880   1.250  10.319  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.129   1.595  12.810  1.00  0.00           H  
ATOM    641  HB3 SER A  68       7.583  -0.107  12.972  1.00  0.00           H  
ATOM    642  HG  SER A  68       9.352   0.398  11.497  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.385  -1.663   9.789  1.00  0.00           N  
ATOM    644  CA  ASP A  69       6.697  -2.948   9.138  1.00  0.00           C  
ATOM    645  C   ASP A  69       6.789  -2.741   7.615  1.00  0.00           C  
ATOM    646  O   ASP A  69       5.973  -3.275   6.863  1.00  0.00           O  
ATOM    647  CB  ASP A  69       5.591  -3.990   9.493  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.405  -4.190  11.006  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       4.864  -3.274  11.670  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       5.773  -5.261  11.533  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.447  -1.387   9.840  1.00  0.00           H  
ATOM    652  HA  ASP A  69       7.654  -3.310   9.503  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       4.641  -3.653   9.077  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       5.843  -4.946   9.036  1.00  0.00           H  
ATOM    655  N   ALA A  70       7.815  -1.983   7.175  1.00  0.00           N  
ATOM    656  CA  ALA A  70       7.951  -1.540   5.766  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.117  -2.724   4.798  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.446  -2.783   3.755  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.116  -0.544   5.609  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.501  -1.712   7.823  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.035  -1.013   5.509  1.00  0.00           H  
ATOM    662  HB1 ALA A  70      10.052  -1.037   5.835  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       8.981   0.288   6.290  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.145  -0.167   4.592  1.00  0.00           H  
ATOM    665  N   ALA A  71       8.998  -3.665   5.173  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.271  -4.878   4.381  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.001  -5.736   4.254  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.672  -6.213   3.166  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.424  -5.686   5.011  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.479  -3.539   6.017  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.582  -4.563   3.390  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.306  -5.061   5.089  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.656  -6.546   4.394  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.140  -6.022   6.001  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.268  -5.857   5.378  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.058  -6.696   5.474  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.929  -6.151   4.587  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.301  -6.917   3.858  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.588  -6.828   6.947  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.529  -7.608   7.845  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.096  -8.512   8.790  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.882  -7.599   7.944  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       7.136  -9.015   9.426  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       8.229  -8.478   8.932  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.552  -5.353   6.167  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.326  -7.685   5.113  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.482  -5.840   7.376  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.626  -7.324   6.970  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.159  -8.749   8.974  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.564  -7.008   7.347  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.098  -9.747  10.221  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       9.122  -8.556   9.329  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.711  -4.821   4.635  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.668  -4.137   3.833  1.00  0.00           C  
ATOM    695  C   ILE A  73       3.931  -4.331   2.321  1.00  0.00           C  
ATOM    696  O   ILE A  73       2.999  -4.584   1.547  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.585  -2.597   4.176  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.235  -2.358   5.689  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.579  -1.857   3.253  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       1.884  -2.881   6.146  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.273  -4.282   5.225  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.712  -4.592   4.082  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.568  -2.173   3.986  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       3.980  -2.838   6.306  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.257  -1.291   5.892  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.893  -1.948   2.221  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       2.537  -0.809   3.519  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       1.592  -2.292   3.363  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.828  -3.946   5.976  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.098  -2.385   5.594  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.760  -2.679   7.200  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.221  -4.239   1.938  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.674  -4.415   0.544  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.385  -5.847   0.038  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.987  -6.037  -1.122  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.170  -4.065   0.419  1.00  0.00           C  
ATOM    717  H   ALA A  74       5.894  -4.047   2.626  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.115  -3.712  -0.071  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.337  -3.053   0.770  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.483  -4.135  -0.616  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.759  -4.748   1.020  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.548  -6.835   0.940  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.247  -8.252   0.656  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.733  -8.480   0.447  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.345  -9.313  -0.370  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.776  -9.150   1.803  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.310  -9.131   1.966  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.806  -9.903   3.201  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.045 -11.128   3.098  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       7.944  -9.298   4.286  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.896  -6.602   1.826  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.768  -8.518  -0.262  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.329  -8.818   2.734  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.470 -10.177   1.614  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.756  -9.563   1.077  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.637  -8.097   2.044  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.893  -7.722   1.184  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.416  -7.848   1.123  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.872  -7.363  -0.230  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.132  -8.085  -0.904  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.718  -7.031   2.269  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.222  -7.491   3.663  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.829  -7.134   2.185  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.802  -6.587   4.800  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.282  -7.059   1.792  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.163  -8.901   1.254  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.984  -5.985   2.134  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.841  -8.484   3.877  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.304  -7.525   3.658  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.137  -8.170   2.281  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.175  -6.748   1.233  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.280  -6.556   2.982  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.193  -5.593   4.640  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.193  -6.980   5.728  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.278  -6.547   4.858  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.233  -6.122  -0.598  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.723  -5.470  -1.821  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.177  -6.235  -3.086  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.401  -6.373  -4.043  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.136  -3.941  -1.880  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.629  -3.258  -3.195  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.664  -3.752  -1.700  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.060  -1.810  -3.381  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.864  -5.630  -0.028  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.362  -5.516  -1.770  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.648  -3.451  -1.034  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       0.996  -3.810  -4.050  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.455  -3.277  -3.211  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.193  -4.241  -2.509  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.978  -4.188  -0.759  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       2.911  -2.696  -1.697  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.695  -1.213  -2.556  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.650  -1.433  -4.305  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.140  -1.752  -3.419  1.00  0.00           H  
ATOM    775  N   THR A  78       2.415  -6.781  -3.061  1.00  0.00           N  
ATOM    776  CA  THR A  78       2.940  -7.583  -4.185  1.00  0.00           C  
ATOM    777  C   THR A  78       2.279  -8.986  -4.221  1.00  0.00           C  
ATOM    778  O   THR A  78       2.115  -9.571  -5.297  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.507  -7.677  -4.177  1.00  0.00           C  
ATOM    780  OG1 THR A  78       4.969  -8.072  -5.475  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.061  -8.656  -3.127  1.00  0.00           C  
ATOM    782  H   THR A  78       2.987  -6.630  -2.273  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.651  -7.059  -5.101  1.00  0.00           H  
ATOM    784  HB  THR A  78       4.903  -6.688  -3.965  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.532  -7.378  -5.835  1.00  0.00           H  
ATOM    786 HG21 THR A  78       6.143  -8.647  -3.151  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.709  -9.659  -3.337  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.723  -8.360  -2.142  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.877  -9.503  -3.034  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.130 -10.779  -2.915  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.321 -10.616  -3.415  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.972 -11.599  -3.788  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.155 -11.287  -1.460  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.086  -9.010  -2.215  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.631 -11.517  -3.538  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.661 -10.570  -0.814  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       2.180 -11.409  -1.133  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.646 -12.241  -1.395  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.811  -9.358  -3.413  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.108  -8.989  -4.009  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.995  -8.836  -5.547  1.00  0.00           C  
ATOM    802  O   ALA A  80      -3.011  -8.688  -6.239  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.627  -7.697  -3.358  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.280  -8.651  -2.985  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.816  -9.784  -3.790  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -3.606  -7.456  -3.751  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -1.948  -6.879  -3.567  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -2.702  -7.832  -2.283  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.745  -8.875  -6.058  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.466  -8.847  -7.498  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.117  -7.456  -8.011  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.293  -7.175  -9.198  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.007  -8.916  -5.436  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.378  -9.505  -7.694  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.330  -9.220  -8.042  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.354  -6.568  -7.112  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.732  -5.185  -7.466  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.158  -4.921  -6.955  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.362  -4.761  -5.748  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.283  -4.179  -6.840  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.761  -4.584  -7.020  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.361  -4.577  -8.283  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.543  -4.995  -5.933  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.669  -4.965  -8.452  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.860  -5.378  -6.100  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -4.414  -5.363  -7.360  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.720  -5.754  -7.537  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.441  -6.847  -6.176  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.717  -5.077  -8.554  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.085  -4.098  -5.776  1.00  0.00           H  
ATOM    831  HB3 TYR A  82      -0.144  -3.203  -7.295  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.779  -4.267  -9.143  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.105  -5.005  -4.941  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.114  -4.951  -9.438  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.445  -5.689  -5.244  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -6.293  -5.194  -7.012  1.00  0.00           H  
ATOM    837  N   THR A  83       3.138  -4.883  -7.873  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.564  -4.763  -7.516  1.00  0.00           C  
ATOM    839  C   THR A  83       4.905  -3.312  -7.091  1.00  0.00           C  
ATOM    840  O   THR A  83       4.804  -2.399  -7.914  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.482  -5.228  -8.700  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.078  -4.586  -9.922  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.443  -6.757  -8.893  1.00  0.00           C  
ATOM    844  H   THR A  83       2.897  -4.914  -8.824  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.748  -5.426  -6.672  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.509  -4.938  -8.480  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.246  -3.632  -9.856  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.434  -7.074  -9.126  1.00  0.00           H  
ATOM    849 HG22 THR A  83       5.771  -7.248  -7.985  1.00  0.00           H  
ATOM    850 HG23 THR A  83       6.102  -7.040  -9.706  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.320  -3.078  -5.794  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.605  -1.717  -5.264  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.977  -1.171  -5.712  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.286   0.009  -5.500  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.542  -1.934  -3.733  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.059  -3.331  -3.544  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.551  -4.119  -4.744  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.839  -1.012  -5.559  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.152  -1.196  -3.216  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.512  -1.845  -3.393  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.146  -3.324  -3.521  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.674  -3.752  -2.622  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.294  -4.839  -5.075  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.621  -4.630  -4.502  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.780  -2.043  -6.341  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.154  -1.744  -6.767  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.151  -1.414  -8.279  1.00  0.00           C  
ATOM    868  O   GLU A  85       9.105  -2.351  -9.105  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.067  -2.963  -6.445  1.00  0.00           C  
ATOM    870  CG  GLU A  85       9.965  -3.442  -4.981  1.00  0.00           C  
ATOM    871  CD  GLU A  85      10.691  -4.772  -4.720  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      10.159  -5.830  -5.115  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      11.774  -4.768  -4.101  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.145  -0.221  -8.638  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.428  -2.930  -6.539  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.512  -0.880  -6.206  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.789  -3.787  -7.095  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      11.100  -2.690  -6.646  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      10.385  -2.673  -4.335  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       8.912  -3.564  -4.728  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  22       7.770   9.573   7.124  1.00  0.00           N  
ATOM      2  CA  ALA A  22       7.363   9.159   8.483  1.00  0.00           C  
ATOM      3  C   ALA A  22       6.646   7.798   8.422  1.00  0.00           C  
ATOM      4  O   ALA A  22       7.109   6.812   9.010  1.00  0.00           O  
ATOM      5  CB  ALA A  22       6.493  10.248   9.124  1.00  0.00           C  
ATOM      6  H   ALA A  22       8.382   8.849   6.702  1.00  0.00           H  
ATOM      7  HA  ALA A  22       8.263   9.055   9.075  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       7.039  11.183   9.155  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       6.226   9.961  10.133  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.589  10.385   8.542  1.00  0.00           H  
ATOM     11  N   GLY A  23       5.510   7.767   7.702  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.820   6.519   7.363  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.485   5.825   6.181  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.259   6.459   5.444  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.137   8.613   7.388  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.819   5.853   8.221  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.796   6.751   7.097  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.170   4.537   5.976  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.824   3.715   4.939  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.186   4.025   3.579  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.047   3.622   3.314  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.670   2.211   5.270  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.072   1.772   6.713  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.698   0.297   6.962  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.572   2.032   6.997  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.457   4.135   6.518  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.886   3.965   4.912  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.630   1.940   5.115  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.271   1.648   4.560  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.502   2.363   7.421  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       5.971   0.017   7.971  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.219  -0.340   6.262  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.630   0.167   6.836  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.184   1.458   6.310  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.806   1.737   8.013  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.790   3.084   6.878  1.00  0.00           H  
ATOM     37  N   SER A  25       5.923   4.737   2.730  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.409   5.250   1.455  1.00  0.00           C  
ATOM     39  C   SER A  25       5.914   4.377   0.303  1.00  0.00           C  
ATOM     40  O   SER A  25       7.110   4.088   0.226  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.858   6.717   1.284  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.512   7.483   2.430  1.00  0.00           O  
ATOM     43  H   SER A  25       6.859   4.916   2.961  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.321   5.212   1.482  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.935   6.762   1.153  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.370   7.148   0.418  1.00  0.00           H  
ATOM     47  HG  SER A  25       5.730   6.981   3.225  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.991   3.941  -0.575  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.301   3.060  -1.720  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.739   3.652  -3.023  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.521   3.752  -3.170  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.699   1.645  -1.483  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.317   0.875  -0.308  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.471   0.102  -0.483  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.747   0.920   0.972  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.028  -0.598   0.573  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.310   0.221   2.024  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.447  -0.540   1.826  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.056   4.213  -0.442  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.382   2.971  -1.811  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.631   1.743  -1.299  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.835   1.047  -2.382  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.934   0.049  -1.461  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.858   1.515   1.140  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.923  -1.190   0.418  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.855   0.266   3.007  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.882  -1.089   2.652  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.628   4.039  -3.962  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.233   4.446  -5.327  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.029   3.178  -6.159  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.983   2.436  -6.418  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.305   5.347  -6.004  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.291   6.792  -5.576  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.021   7.278  -4.515  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       5.627   7.860  -6.086  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       6.810   8.574  -4.394  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       5.967   8.950  -5.334  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.581   4.023  -3.734  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.290   4.994  -5.263  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.291   4.952  -5.780  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.164   5.329  -7.082  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.611   6.750  -3.936  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       4.956   7.852  -6.934  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       7.249   9.217  -3.645  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       5.518   9.823  -5.368  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.776   2.919  -6.528  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.384   1.714  -7.258  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.041   2.097  -8.714  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.969   2.649  -8.984  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.149   1.017  -6.567  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.897  -0.387  -7.157  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.304   0.966  -5.026  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.081   3.568  -6.295  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.221   1.014  -7.259  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.269   1.620  -6.782  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.019  -0.823  -6.695  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.751  -1.028  -6.975  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.732  -0.308  -8.225  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.427   0.506  -4.581  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.411   1.969  -4.634  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.181   0.389  -4.763  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.987   1.856  -9.634  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.787   2.068 -11.080  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.787   1.041 -11.655  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.159   1.290 -12.691  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.132   1.994 -11.863  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.133   3.148 -11.600  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.800   3.106 -10.211  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       7.746   2.313 -10.026  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       6.395   3.868  -9.306  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.858   1.538  -9.327  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.366   3.062 -11.211  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.629   1.060 -11.610  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.910   1.982 -12.929  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.915   3.103 -12.352  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       5.606   4.093 -11.712  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.646  -0.106 -10.962  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.695  -1.178 -11.342  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.248  -0.765 -11.005  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.717  -1.340 -11.522  1.00  0.00           O  
ATOM    121  CB  ASP A  30       2.041  -2.489 -10.590  1.00  0.00           C  
ATOM    122  CG  ASP A  30       3.491  -2.947 -10.787  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       4.377  -2.462 -10.051  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       3.749  -3.800 -11.666  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.213  -0.247 -10.174  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.774  -1.349 -12.411  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.873  -2.341  -9.525  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.380  -3.281 -10.931  1.00  0.00           H  
ATOM    129  N   MET A  31       0.122   0.220 -10.108  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.161   0.809  -9.703  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.597   1.874 -10.717  1.00  0.00           C  
ATOM    132  O   MET A  31      -0.788   2.708 -11.137  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.012   1.441  -8.293  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.178   2.309  -7.808  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.828   3.063  -6.212  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.235   4.145  -6.032  1.00  0.00           C  
ATOM    137  H   MET A  31       0.941   0.581  -9.704  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.902   0.013  -9.661  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.877   0.641  -7.572  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.114   2.056  -8.284  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.357   3.095  -8.530  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.063   1.694  -7.714  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -4.142   3.560  -6.049  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.247   4.863  -6.838  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.157   4.661  -5.086  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.873   1.822 -11.116  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.512   2.870 -11.912  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.670   3.472 -11.103  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.764   2.900 -11.069  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.029   2.293 -13.280  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.824   1.112 -13.053  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -2.871   1.946 -14.236  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.407   1.043 -10.872  1.00  0.00           H  
ATOM    154  HA  THR A  32      -2.786   3.655 -12.122  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.658   3.044 -13.759  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.249   0.340 -13.045  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -2.285   2.834 -14.437  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -3.270   1.566 -15.169  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -2.239   1.190 -13.787  1.00  0.00           H  
ATOM    160  N   CYS A  33      -4.373   4.595 -10.398  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -5.370   5.479  -9.745  1.00  0.00           C  
ATOM    162  C   CYS A  33      -6.466   4.715  -8.924  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.155   3.705  -8.270  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -5.954   6.403 -10.835  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -4.703   7.323 -11.751  1.00  0.00           S  
ATOM    166  H   CYS A  33      -3.429   4.842 -10.314  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -4.824   6.098  -9.042  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -6.513   5.816 -11.552  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -6.620   7.124 -10.376  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -5.263   8.454 -12.151  1.00  0.00           H  
ATOM    171  N   GLY A  34      -7.732   5.217  -8.959  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -8.865   4.621  -8.240  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.201   3.196  -8.669  1.00  0.00           C  
ATOM    174  O   GLY A  34      -9.770   2.438  -7.875  1.00  0.00           O  
ATOM    175  H   GLY A  34      -7.903   6.020  -9.484  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.638   4.627  -7.180  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.734   5.243  -8.404  1.00  0.00           H  
ATOM    178  N   HIS A  35      -8.829   2.828  -9.917  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.007   1.453 -10.448  1.00  0.00           C  
ATOM    180  C   HIS A  35      -8.318   0.406  -9.556  1.00  0.00           C  
ATOM    181  O   HIS A  35      -8.834  -0.700  -9.376  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -8.466   1.348 -11.905  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -8.302  -0.070 -12.417  1.00  0.00           C  
ATOM    184  ND1 HIS A  35      -7.077  -0.712 -12.464  1.00  0.00           N  
ATOM    185  CD2 HIS A  35      -9.206  -0.976 -12.865  1.00  0.00           C  
ATOM    186  CE1 HIS A  35      -7.239  -1.941 -12.906  1.00  0.00           C  
ATOM    187  NE2 HIS A  35      -8.519  -2.129 -13.159  1.00  0.00           N  
ATOM    188  H   HIS A  35      -8.413   3.500 -10.497  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -10.071   1.252 -10.456  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.147   1.861 -12.572  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -7.500   1.836 -11.960  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -6.213  -0.319 -12.211  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -10.268  -0.823 -12.973  1.00  0.00           H  
ATOM    194  HE1 HIS A  35      -6.454  -2.672 -13.042  1.00  0.00           H  
ATOM    195  HE2 HIS A  35      -8.883  -2.891 -13.663  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.146   0.761  -9.026  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -6.346  -0.137  -8.182  1.00  0.00           C  
ATOM    198  C   CYS A  36      -6.450   0.242  -6.697  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.179  -0.595  -5.843  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -4.886  -0.107  -8.657  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -4.675  -0.614 -10.381  1.00  0.00           S  
ATOM    202  H   CYS A  36      -6.804   1.665  -9.198  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -6.724  -1.153  -8.298  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -4.500   0.900  -8.570  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.288  -0.774  -8.048  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -3.995  -1.756 -10.397  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.878   1.493  -6.400  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.896   2.046  -5.025  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.703   1.180  -4.036  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.241   0.932  -2.924  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.411   3.489  -5.030  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.190   2.064  -7.129  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.865   2.073  -4.686  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -8.447   3.507  -5.344  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.823   4.078  -5.719  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.326   3.916  -4.036  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.878   0.693  -4.473  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.771  -0.100  -3.613  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.144  -1.411  -3.120  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.133  -1.691  -1.912  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.146   0.873  -5.399  1.00  0.00           H  
ATOM    222  HA2 GLY A  38     -10.059   0.499  -2.761  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.662  -0.335  -4.179  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.596  -2.192  -4.065  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.998  -3.515  -3.781  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.616  -3.396  -3.102  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.263  -4.236  -2.273  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.878  -4.405  -5.086  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -9.268  -4.744  -5.675  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -6.977  -3.747  -6.164  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.580  -1.863  -4.985  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.663  -4.031  -3.091  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.413  -5.349  -4.801  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -9.858  -5.273  -4.935  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -9.156  -5.372  -6.550  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -9.783  -3.832  -5.954  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -5.981  -3.590  -5.765  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.391  -2.793  -6.465  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -6.910  -4.395  -7.031  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.845  -2.355  -3.469  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.451  -2.174  -2.998  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.428  -1.695  -1.525  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.544  -2.078  -0.744  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.649  -1.200  -3.965  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.113  -1.468  -3.910  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -3.950   0.295  -3.686  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.300  -0.717  -4.959  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.224  -1.691  -4.078  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.975  -3.153  -3.040  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.991  -1.409  -4.977  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -1.730  -1.180  -2.937  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -1.931  -2.527  -4.057  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -3.606   0.562  -2.693  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -5.014   0.469  -3.748  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -3.447   0.918  -4.419  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.423   0.349  -4.825  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.631  -0.997  -5.948  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -0.254  -0.971  -4.847  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.430  -0.864  -1.163  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.660  -0.420   0.221  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.203  -1.581   1.049  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.710  -1.850   2.144  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.662   0.765   0.258  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.088   2.116  -0.225  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.171   3.219  -0.365  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.935   3.495   0.940  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.008   4.502   0.753  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.044  -0.544  -1.859  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.711  -0.098   0.637  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.516   0.516  -0.369  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.013   0.897   1.279  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.337   2.453   0.485  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.615   1.967  -1.193  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.691   4.140  -0.682  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.882   2.914  -1.130  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -8.386   2.576   1.292  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.239   3.862   1.686  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.648   4.206  -0.014  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.597   5.425   0.507  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -9.559   4.605   1.627  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.218  -2.266   0.482  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.880  -3.397   1.134  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.948  -4.574   1.395  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.143  -5.321   2.362  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.522  -1.990  -0.410  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.298  -3.063   2.078  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.692  -3.734   0.499  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.933  -4.728   0.522  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.915  -5.776   0.645  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.164  -5.632   1.972  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.144  -6.556   2.785  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.931  -5.708  -0.543  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.872  -4.107  -0.229  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.414  -6.737   0.618  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.428  -4.747  -0.549  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.471  -5.828  -1.471  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.195  -6.500  -0.458  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.612  -4.432   2.198  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.776  -4.135   3.374  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.624  -4.007   4.652  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.281  -4.585   5.686  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.941  -2.827   3.153  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.157  -2.884   1.799  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.978  -2.589   4.346  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.433  -1.598   1.430  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.768  -3.720   1.543  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.081  -4.961   3.500  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.637  -1.991   3.117  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.413  -3.669   1.845  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.850  -3.106   0.995  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.314  -3.440   4.460  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.547  -2.459   5.260  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.388  -1.705   4.170  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.055  -1.727   0.473  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.309  -1.367   2.180  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.143  -0.784   1.360  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.732  -3.258   4.541  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.609  -2.900   5.675  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.201  -4.139   6.372  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.083  -4.289   7.591  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.741  -1.958   5.177  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.777  -1.555   6.249  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.834  -0.567   5.732  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.667  -0.960   4.892  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.837   0.606   6.157  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.969  -2.926   3.656  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.005  -2.358   6.395  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.287  -1.051   4.786  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.272  -2.452   4.361  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.282  -2.450   6.602  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.249  -1.103   7.087  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.815  -5.034   5.584  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.522  -6.221   6.127  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.531  -7.320   6.581  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.927  -8.257   7.279  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.554  -6.788   5.106  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.859  -5.957   4.934  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.664  -4.622   4.184  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.968  -3.823   4.027  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.454  -3.287   5.325  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.783  -4.901   4.611  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -8.066  -5.890   7.010  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -8.076  -6.868   4.132  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.841  -7.790   5.424  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.577  -6.553   4.381  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.266  -5.749   5.919  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.948  -4.014   4.726  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.266  -4.835   3.197  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.795  -2.991   3.360  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.733  -4.465   3.606  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -12.382  -2.840   5.202  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -10.786  -2.576   5.686  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.540  -4.053   6.022  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.253  -7.202   6.179  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.183  -8.117   6.617  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.537  -7.599   7.917  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.238  -8.382   8.824  1.00  0.00           O  
ATOM    358  CB  THR A  47      -3.114  -8.294   5.489  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.769  -8.810   4.321  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.967  -9.246   5.890  1.00  0.00           C  
ATOM    361  H   THR A  47      -5.019  -6.468   5.573  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.625  -9.091   6.816  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.695  -7.319   5.244  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -4.467  -8.199   4.052  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -2.371 -10.221   6.136  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.446  -8.851   6.751  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.269  -9.348   5.068  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.358  -6.271   8.005  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.752  -5.595   9.172  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.729  -4.514   9.692  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.720  -3.372   9.201  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.347  -4.953   8.818  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.725  -4.207  10.027  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.367  -6.019   8.274  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.669  -5.715   7.261  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.599  -6.333   9.962  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.509  -4.221   8.028  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -0.565  -4.899  10.846  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -1.389  -3.418  10.355  1.00  0.00           H  
ATOM    380 HG13 VAL A  48       0.225  -3.769   9.739  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -0.172  -6.765   9.035  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.565  -5.550   7.987  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.800  -6.503   7.406  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.652  -4.885  10.643  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.518  -3.911  11.344  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.677  -2.882  12.128  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.980  -3.243  13.084  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.379  -4.799  12.294  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.341  -6.161  11.668  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.957  -6.279  11.070  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -6.169  -3.391  10.640  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.951  -4.809  13.299  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.392  -4.414  12.344  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.498  -6.927  12.423  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -7.098  -6.242  10.892  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.240  -6.621  11.812  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.962  -6.954  10.220  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.732  -1.614  11.693  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.931  -0.538  12.280  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.028   0.150  11.269  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.499   1.227  11.557  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.323  -1.404  10.944  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.607   0.196  12.699  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.307  -0.930  13.083  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.832  -0.472  10.088  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.101   0.160   8.977  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.028   1.173   8.282  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.980   0.776   7.590  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.590  -0.905   7.987  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.191  -1.374   9.961  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.235   0.682   9.388  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.029  -0.433   7.188  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.429  -1.445   7.564  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.947  -1.602   8.508  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.764   2.478   8.502  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.560   3.564   7.911  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.189   3.730   6.433  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.182   4.358   6.115  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.343   4.875   8.689  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.017   2.712   9.094  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.612   3.297   7.994  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.617   4.727   9.727  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.959   5.661   8.271  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.300   5.170   8.636  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.013   3.167   5.549  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.728   3.102   4.106  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.203   4.386   3.388  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.328   4.854   3.608  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.400   1.821   3.461  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.715   0.521   3.946  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.925   1.762   3.749  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.854   2.779   5.880  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.641   3.012   3.980  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.268   1.876   2.381  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -4.199  -0.340   3.498  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.785   0.446   5.024  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.672   0.530   3.659  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.097   1.700   4.817  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.355   0.892   3.269  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.406   2.653   3.361  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.324   4.968   2.553  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.658   6.123   1.710  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.073   5.884   0.321  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.878   6.083   0.111  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.107   7.452   2.312  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.324   8.655   1.419  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.315   9.236   0.681  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.447   9.348   1.111  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -2.805  10.226  -0.033  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -4.098  10.318   0.208  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.409   4.602   2.497  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.742   6.193   1.628  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.599   7.650   3.257  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.037   7.352   2.486  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.369   8.968   0.687  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.437   9.170   1.504  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.244  10.851  -0.714  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -4.734  10.814  -0.355  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.919   5.433  -0.607  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.546   5.259  -2.012  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.996   6.500  -2.791  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.204   6.764  -2.894  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.189   3.985  -2.566  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.838   5.215  -0.340  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.460   5.154  -2.083  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -3.870   3.132  -1.981  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.889   3.838  -3.592  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -5.267   4.068  -2.518  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.030   7.263  -3.314  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.302   8.539  -3.993  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.424   8.279  -5.506  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.488   7.737  -6.082  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.163   9.549  -3.694  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.515  10.991  -4.111  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.353  11.337  -5.298  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.964  11.781  -3.251  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.099   6.955  -3.249  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.240   8.940  -3.611  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.957   9.536  -2.628  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.259   9.242  -4.218  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.585   8.603  -6.166  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.761   8.430  -7.633  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.726   9.185  -8.493  1.00  0.00           C  
ATOM    484  O   PRO A  57      -3.273   8.668  -9.518  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -6.198   8.963  -7.896  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.892   8.798  -6.583  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.837   9.089  -5.535  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.718   7.376  -7.893  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -6.166  10.011  -8.200  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.675   8.379  -8.678  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.716   9.502  -6.504  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.264   7.782  -6.479  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.774  10.152  -5.330  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.046   8.538  -4.628  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.364  10.398  -8.060  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.471  11.292  -8.824  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.997  10.866  -8.696  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.225  10.995  -9.648  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.663  12.743  -8.354  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.693  10.701  -7.186  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.760  11.240  -9.873  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.041  13.405  -8.942  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.389  12.827  -7.310  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -3.701  13.031  -8.472  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.623  10.364  -7.510  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.775  10.001  -7.178  1.00  0.00           C  
ATOM    507  C   SER A  59       1.032   8.487  -7.361  1.00  0.00           C  
ATOM    508  O   SER A  59       2.185   8.063  -7.516  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.064  10.413  -5.717  1.00  0.00           C  
ATOM    510  OG  SER A  59       0.730  11.776  -5.491  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.312  10.230  -6.824  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.444  10.553  -7.834  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.475   9.803  -5.043  1.00  0.00           H  
ATOM    514  HB3 SER A  59       2.116  10.273  -5.498  1.00  0.00           H  
ATOM    515  HG  SER A  59      -0.034  12.009  -6.035  1.00  0.00           H  
ATOM    516  N   ARG A  60      -0.072   7.701  -7.344  1.00  0.00           N  
ATOM    517  CA  ARG A  60      -0.063   6.213  -7.322  1.00  0.00           C  
ATOM    518  C   ARG A  60       0.736   5.682  -6.106  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.335   4.602  -6.157  1.00  0.00           O  
ATOM    520  CB  ARG A  60       0.441   5.592  -8.672  1.00  0.00           C  
ATOM    521  CG  ARG A  60      -0.482   5.805  -9.908  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -0.465   7.244 -10.446  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -1.306   7.412 -11.649  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -1.342   8.516 -12.418  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -0.579   9.570 -12.141  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -2.160   8.565 -13.461  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.940   8.145  -7.352  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -1.097   5.908  -7.174  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       1.413   6.014  -8.902  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       0.566   4.520  -8.531  1.00  0.00           H  
ATOM    531  HG2 ARG A  60      -0.155   5.140 -10.703  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -1.500   5.543  -9.632  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.833   7.909  -9.672  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       0.557   7.514 -10.689  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -1.877   6.655 -11.897  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.048   9.548 -11.358  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -0.625  10.392 -12.715  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -2.742   7.780 -13.681  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -2.190   9.385 -14.042  1.00  0.00           H  
ATOM    540  N   THR A  61       0.689   6.442  -4.992  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.504   6.176  -3.795  1.00  0.00           C  
ATOM    542  C   THR A  61       0.607   5.692  -2.643  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.315   6.402  -2.226  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.300   7.456  -3.366  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.014   7.971  -4.501  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.304   7.169  -2.226  1.00  0.00           C  
ATOM    547  H   THR A  61       0.062   7.197  -4.968  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.228   5.396  -4.035  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.595   8.214  -3.032  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.627   7.625  -5.313  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.776   6.798  -1.356  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.826   8.079  -1.960  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.026   6.427  -2.549  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.866   4.463  -2.168  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.149   3.855  -1.041  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.027   3.963   0.219  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.067   3.300   0.324  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.228   2.355  -1.343  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.167   1.770  -0.254  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.849   2.225  -2.756  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.573   3.942  -2.597  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.776   4.411  -0.880  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.691   1.768  -1.333  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.684   1.824   0.714  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.388   0.733  -0.480  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -2.092   2.332  -0.225  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.739   2.843  -2.829  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.119   1.194  -2.947  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.133   2.545  -3.501  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.626   4.862   1.136  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.344   5.124   2.394  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.564   4.491   3.546  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.662   4.624   3.605  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.516   6.667   2.665  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.434   6.936   3.883  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       2.025   7.401   1.405  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.193   5.364   0.964  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.333   4.668   2.336  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.535   7.075   2.907  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.422   6.530   3.696  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.018   6.468   4.765  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.515   8.004   4.054  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.130   8.459   1.611  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.317   7.268   0.595  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.986   6.998   1.105  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.272   3.806   4.453  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.663   3.139   5.613  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.269   3.683   6.927  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.495   3.676   7.119  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.790   1.574   5.505  1.00  0.00           C  
ATOM    591  CG1 VAL A  64      -0.082   1.040   4.346  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.252   1.130   5.322  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.244   3.749   4.338  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.408   3.378   5.613  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.418   1.135   6.430  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.213   1.509   3.412  1.00  0.00           H  
ATOM    597 HG12 VAL A  64      -1.125   1.262   4.539  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.039  -0.029   4.260  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.847   1.474   6.161  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.657   1.546   4.406  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.303   0.050   5.275  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.388   4.200   7.805  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.791   4.776   9.092  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.586   3.801  10.246  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.218   2.869  10.138  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.564   4.184   7.570  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.838   5.071   9.051  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.190   5.657   9.272  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.336   4.010  11.342  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.222   3.193  12.564  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.120   1.957  12.555  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.386   1.368  13.608  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.999   4.731  11.322  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.499   3.812  13.406  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.192   2.876  12.693  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.584   1.561  11.363  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.416   0.356  11.156  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.812   0.768  10.650  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.947   1.763   9.931  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.723  -0.638  10.143  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.445  -1.257  10.760  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.393   0.059   8.800  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.372   2.113  10.583  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.532  -0.156  12.111  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.414  -1.454   9.938  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.702  -1.814  11.654  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.980  -1.929  10.049  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.743  -0.473  11.018  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.937  -0.652   8.124  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       3.302   0.439   8.351  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.708   0.882   8.969  1.00  0.00           H  
ATOM    632  N   SER A  68       5.847  -0.001  11.043  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.266   0.301  10.725  1.00  0.00           C  
ATOM    634  C   SER A  68       7.914  -0.782   9.838  1.00  0.00           C  
ATOM    635  O   SER A  68       8.929  -0.515   9.177  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.064   0.478  12.034  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.573   1.575  12.792  1.00  0.00           O  
ATOM    638  H   SER A  68       5.649  -0.795  11.578  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.297   1.241  10.178  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.981  -0.418  12.639  1.00  0.00           H  
ATOM    641  HB3 SER A  68       9.108   0.662  11.804  1.00  0.00           H  
ATOM    642  HG  SER A  68       8.302   1.980  13.274  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.328  -1.999   9.819  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.828  -3.116   8.987  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.442  -2.904   7.513  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.394  -3.385   7.059  1.00  0.00           O  
ATOM    647  CB  ASP A  69       7.296  -4.489   9.491  1.00  0.00           C  
ATOM    648  CG  ASP A  69       7.900  -4.911  10.835  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       8.993  -5.515  10.839  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.287  -4.645  11.891  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.539  -2.149  10.376  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.915  -3.123   9.060  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       6.216  -4.441   9.593  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.534  -5.259   8.753  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.292  -2.155   6.780  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.130  -1.924   5.331  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.234  -3.238   4.547  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.627  -3.372   3.494  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.166  -0.902   4.833  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.057  -1.738   7.237  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.139  -1.501   5.175  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.007  -0.699   3.782  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.165  -1.293   4.976  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.064   0.019   5.392  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.009  -4.194   5.103  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.192  -5.545   4.546  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.860  -6.313   4.506  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.470  -6.828   3.456  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.239  -6.317   5.373  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.485  -3.970   5.926  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.573  -5.438   3.537  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.408  -7.294   4.936  1.00  0.00           H  
ATOM    673  HB2 ALA A  71       9.888  -6.439   6.392  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.173  -5.768   5.386  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.159  -6.347   5.661  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.868  -7.061   5.803  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.805  -6.450   4.889  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.137  -7.176   4.148  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.379  -7.071   7.282  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.058  -8.105   8.146  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.433  -9.267   8.547  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.308  -8.159   8.670  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       6.260  -9.981   9.280  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       7.404  -9.335   9.366  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.518  -5.868   6.432  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.034  -8.087   5.485  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.559  -6.100   7.726  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.312  -7.271   7.310  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       4.515  -9.532   8.323  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.081  -7.413   8.560  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       6.040 -10.938   9.724  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.114  -9.548  10.011  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.697  -5.111   4.928  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.722  -4.363   4.114  1.00  0.00           C  
ATOM    695  C   ILE A  73       3.987  -4.591   2.612  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.043  -4.784   1.841  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.753  -2.825   4.446  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.435  -2.569   5.961  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.795  -2.021   3.523  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.062  -3.034   6.436  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.298  -4.612   5.518  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.733  -4.745   4.355  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.763  -2.472   4.247  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.172  -3.083   6.568  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.507  -1.504   6.162  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       1.777  -2.368   3.652  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       3.087  -2.156   2.486  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.847  -0.969   3.766  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.293  -2.513   5.884  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.953  -2.817   7.489  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.962  -4.098   6.279  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.287  -4.605   2.234  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.732  -4.822   0.841  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.302  -6.203   0.326  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.878  -6.321  -0.820  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.255  -4.645   0.705  1.00  0.00           C  
ATOM    717  H   ALA A  74       5.968  -4.467   2.921  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.254  -4.064   0.229  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.766  -5.398   1.298  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.537  -3.666   1.062  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.550  -4.743  -0.335  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.393  -7.228   1.203  1.00  0.00           N  
ATOM    723  CA  GLU A  75       4.981  -8.618   0.884  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.479  -8.695   0.575  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.068  -9.407  -0.343  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.334  -9.581   2.052  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.843  -9.799   2.261  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.527 -10.475   1.054  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.450 -11.716   0.930  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.143  -9.773   0.222  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.743  -7.041   2.100  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.531  -8.927  -0.001  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       4.918  -9.176   2.973  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       4.876 -10.552   1.869  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.309  -8.833   2.436  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       6.991 -10.417   3.140  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.685  -7.936   1.340  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.217  -7.900   1.195  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.810  -7.242  -0.141  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.058  -7.822  -0.933  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.554  -7.103   2.375  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.021  -7.645   3.755  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.988  -7.140   2.265  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.623  -6.777   4.934  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.104  -7.382   2.035  1.00  0.00           H  
ATOM    746  HA  ILE A  76       0.851  -8.925   1.221  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.867  -6.062   2.287  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.601  -8.631   3.918  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.102  -7.722   3.760  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.429  -6.597   3.093  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.335  -8.162   2.290  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.303  -6.681   1.334  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.073  -5.799   4.834  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       0.971  -7.237   5.849  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.452  -6.679   4.972  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.325  -6.025  -0.363  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.949  -5.181  -1.513  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.494  -5.754  -2.848  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.871  -5.584  -3.906  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.407  -3.688  -1.273  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.910  -2.723  -2.394  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.936  -3.578  -1.096  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.238  -1.251  -2.157  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.983  -5.676   0.275  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.139  -5.187  -1.567  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.951  -3.371  -0.332  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.361  -3.009  -3.337  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.163  -2.806  -2.484  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.254  -4.211  -0.275  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.209  -2.554  -0.874  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.433  -3.894  -2.001  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.854  -0.665  -2.979  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.311  -1.118  -2.099  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.783  -0.919  -1.235  1.00  0.00           H  
ATOM    775  N   THR A  78       2.641  -6.474  -2.788  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.202  -7.156  -3.972  1.00  0.00           C  
ATOM    777  C   THR A  78       2.396  -8.441  -4.279  1.00  0.00           C  
ATOM    778  O   THR A  78       2.239  -8.815  -5.447  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.746  -7.467  -3.840  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.304  -7.758  -5.133  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.061  -8.647  -2.904  1.00  0.00           C  
ATOM    782  H   THR A  78       3.110  -6.550  -1.929  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.077  -6.478  -4.818  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.240  -6.580  -3.454  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.638  -8.185  -5.684  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.668  -8.443  -1.916  1.00  0.00           H  
ATOM    787 HG22 THR A  78       6.133  -8.788  -2.836  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.608  -9.553  -3.287  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.856  -9.083  -3.209  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.010 -10.296  -3.319  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.352  -9.982  -3.968  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.007 -10.878  -4.508  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.815 -10.944  -1.939  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.046  -8.732  -2.313  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.535 -11.007  -3.950  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.296 -10.257  -1.276  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.779 -11.183  -1.510  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.237 -11.856  -2.036  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.756  -8.697  -3.920  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.992  -8.205  -4.564  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.849  -8.104  -6.109  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.821  -7.789  -6.806  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.380  -6.849  -3.954  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.205  -8.057  -3.425  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.789  -8.908  -4.340  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.612  -6.116  -4.175  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.481  -6.943  -2.880  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.323  -6.514  -4.370  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.636  -8.392  -6.630  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.358  -8.374  -8.075  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.374  -7.120  -8.520  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.312  -6.738  -9.691  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.092  -8.623  -6.018  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.259  -9.233  -8.312  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.288  -8.456  -8.630  1.00  0.00           H  
ATOM    816  N   TYR A  82       1.069  -6.477  -7.576  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.857  -5.251  -7.821  1.00  0.00           C  
ATOM    818  C   TYR A  82       3.332  -5.528  -7.486  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.666  -6.633  -7.060  1.00  0.00           O  
ATOM    820  CB  TYR A  82       1.287  -4.085  -6.962  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.221  -3.828  -7.198  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -0.669  -3.053  -8.270  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.197  -4.393  -6.370  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.014  -2.846  -8.501  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.545  -4.195  -6.603  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -2.948  -3.421  -7.666  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.288  -3.231  -7.904  1.00  0.00           O  
ATOM    828  H   TYR A  82       1.062  -6.845  -6.668  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.788  -4.986  -8.875  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       1.432  -4.311  -5.907  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.825  -3.171  -7.198  1.00  0.00           H  
ATOM    832  HD1 TYR A  82       0.053  -2.600  -8.929  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -0.885  -5.001  -5.529  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -2.330  -2.236  -9.342  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.278  -4.646  -5.946  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -4.494  -3.496  -8.806  1.00  0.00           H  
ATOM    837  N   THR A  83       4.213  -4.546  -7.732  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.624  -4.587  -7.291  1.00  0.00           C  
ATOM    839  C   THR A  83       6.097  -3.147  -7.005  1.00  0.00           C  
ATOM    840  O   THR A  83       6.636  -2.483  -7.890  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.563  -5.291  -8.346  1.00  0.00           C  
ATOM    842  OG1 THR A  83       6.136  -6.650  -8.554  1.00  0.00           O  
ATOM    843  CG2 THR A  83       8.048  -5.302  -7.911  1.00  0.00           C  
ATOM    844  H   THR A  83       3.911  -3.766  -8.241  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.673  -5.157  -6.362  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.484  -4.759  -9.292  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.581  -6.930  -7.819  1.00  0.00           H  
ATOM    848 HG21 THR A  83       8.406  -4.285  -7.813  1.00  0.00           H  
ATOM    849 HG22 THR A  83       8.645  -5.819  -8.653  1.00  0.00           H  
ATOM    850 HG23 THR A  83       8.148  -5.806  -6.959  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.821  -2.601  -5.780  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.276  -1.243  -5.393  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.802  -1.173  -5.169  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.514  -0.546  -5.969  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.481  -0.942  -4.083  1.00  0.00           C  
ATOM    856  CG  PRO A  84       4.429  -2.012  -4.018  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.017  -3.220  -4.701  1.00  0.00           C  
ATOM    858  HA  PRO A  84       6.002  -0.516  -6.151  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.142  -0.983  -3.216  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.037   0.051  -4.139  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       4.190  -2.238  -2.985  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       3.532  -1.683  -4.536  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.645  -3.790  -4.019  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.232  -3.850  -5.109  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.266  -1.864  -4.104  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.651  -1.808  -3.591  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.070  -0.339  -3.278  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.606   0.364  -4.171  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.653  -2.526  -4.546  1.00  0.00           C  
ATOM    870  CG  GLU A  85      12.082  -2.652  -3.973  1.00  0.00           C  
ATOM    871  CD  GLU A  85      13.046  -3.388  -4.908  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      13.641  -2.741  -5.799  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.215  -4.618  -4.762  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.797   0.129  -2.157  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.638  -2.451  -3.641  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.635  -2.357  -2.651  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.278  -3.525  -4.752  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.701  -1.972  -5.481  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      12.467  -1.652  -3.783  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      12.028  -3.185  -3.027  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  22       4.495  10.954   8.855  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.952   9.718   9.523  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.192   8.504   8.958  1.00  0.00           C  
ATOM      4  O   ALA A  22       2.970   8.385   9.142  1.00  0.00           O  
ATOM      5  CB  ALA A  22       4.786   9.825  11.045  1.00  0.00           C  
ATOM      6  H   ALA A  22       5.009  11.776   9.228  1.00  0.00           H  
ATOM      7  HA  ALA A  22       6.013   9.605   9.309  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.171   8.931  11.524  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       3.737   9.936  11.293  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.329  10.685  11.412  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.926   7.633   8.251  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.363   6.431   7.631  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.304   5.853   6.586  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.267   6.514   6.182  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.889   7.812   8.141  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.191   5.688   8.403  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.420   6.674   7.155  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.039   4.613   6.155  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.856   3.924   5.142  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.314   4.249   3.737  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.236   3.770   3.362  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.813   2.399   5.396  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.259   1.915   6.810  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.854   0.442   7.043  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.778   2.123   7.022  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.267   4.141   6.530  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.887   4.271   5.224  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.793   2.068   5.231  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.444   1.915   4.655  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.742   2.507   7.558  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.181   0.121   8.023  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.304  -0.191   6.291  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.775   0.349   6.984  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.057   1.789   8.012  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.018   3.173   6.925  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.335   1.559   6.284  1.00  0.00           H  
ATOM     37  N   SER A  25       6.056   5.065   2.974  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.642   5.498   1.632  1.00  0.00           C  
ATOM     39  C   SER A  25       6.209   4.542   0.553  1.00  0.00           C  
ATOM     40  O   SER A  25       7.427   4.496   0.333  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.101   6.960   1.398  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.484   7.133   1.678  1.00  0.00           O  
ATOM     43  H   SER A  25       6.913   5.387   3.326  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.552   5.472   1.594  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.922   7.241   0.368  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.536   7.619   2.049  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.989   6.444   1.231  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.317   3.774  -0.100  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.679   2.815  -1.166  1.00  0.00           C  
ATOM     50  C   PHE A  26       5.258   3.372  -2.527  1.00  0.00           C  
ATOM     51  O   PHE A  26       4.093   3.713  -2.723  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.995   1.440  -0.935  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.497   0.699   0.309  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.603  -0.158   0.237  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.871   0.854   1.546  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.066  -0.821   1.360  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.337   0.191   2.665  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.427  -0.652   2.572  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.370   3.861   0.134  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.759   2.675  -1.155  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.921   1.591  -0.834  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.172   0.804  -1.800  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.108  -0.298  -0.712  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       4.015   1.515   1.634  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.925  -1.478   1.288  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.836   0.320   3.616  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.787  -1.173   3.452  1.00  0.00           H  
ATOM     68  N   HIS A  27       6.215   3.463  -3.454  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.956   3.891  -4.839  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.484   2.674  -5.654  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.042   1.585  -5.516  1.00  0.00           O  
ATOM     72  CB  HIS A  27       7.229   4.500  -5.477  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.761   5.729  -4.779  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.748   6.981  -5.349  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.350   5.888  -3.565  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       8.300   7.845  -4.527  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       8.675   7.213  -3.439  1.00  0.00           N  
ATOM     78  H   HIS A  27       7.128   3.208  -3.207  1.00  0.00           H  
ATOM     79  HA  HIS A  27       5.166   4.646  -4.822  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       8.022   3.755  -5.475  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       7.016   4.772  -6.509  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.394   7.203  -6.235  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.539   5.109  -2.837  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       8.419   8.902  -4.714  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       9.311   7.573  -2.785  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.452   2.874  -6.483  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.820   1.815  -7.280  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.097   2.457  -8.492  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.979   2.981  -8.386  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.858   0.914  -6.390  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.850   1.757  -5.560  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.136  -0.177  -7.233  1.00  0.00           C  
ATOM     93  H   VAL A  28       4.101   3.777  -6.571  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.621   1.173  -7.661  1.00  0.00           H  
ATOM     95  HB  VAL A  28       3.492   0.398  -5.673  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.242   1.103  -4.944  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.206   2.319  -6.224  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       2.388   2.447  -4.922  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.869  -0.801  -7.728  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       1.503   0.288  -7.982  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.524  -0.795  -6.587  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.798   2.450  -9.641  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.333   3.080 -10.896  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.143   2.312 -11.504  1.00  0.00           C  
ATOM    105  O   GLU A  29       1.268   2.909 -12.143  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.521   3.160 -11.904  1.00  0.00           C  
ATOM    107  CG  GLU A  29       4.190   3.778 -13.285  1.00  0.00           C  
ATOM    108  CD  GLU A  29       3.580   5.191 -13.204  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       4.245   6.106 -12.668  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       2.434   5.398 -13.668  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.665   1.991  -9.650  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.010   4.092 -10.657  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.313   3.757 -11.456  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.904   2.155 -12.066  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.104   3.835 -13.870  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       3.491   3.118 -13.795  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.096   0.994 -11.253  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.039   0.106 -11.785  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.299   0.299 -11.052  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.329  -0.223 -11.498  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.487  -1.378 -11.715  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.656  -1.701 -12.666  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       2.431  -1.778 -13.892  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       3.805  -1.873 -12.201  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.801   0.605 -10.698  1.00  0.00           H  
ATOM    126  HA  ASP A  30       0.885   0.366 -12.827  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.785  -1.612 -10.695  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.648  -2.021 -11.982  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.286   1.056  -9.938  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.503   1.370  -9.179  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.370   2.385  -9.944  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.964   3.538 -10.157  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.172   1.925  -7.775  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.406   2.199  -6.895  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.985   2.963  -5.321  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.305   4.534  -5.846  1.00  0.00           C  
ATOM    137  H   MET A  31       0.567   1.421  -9.629  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.063   0.441  -9.059  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.540   1.207  -7.258  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.617   2.853  -7.884  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.083   2.857  -7.425  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.912   1.261  -6.694  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -1.010   5.106  -4.979  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -2.052   5.085  -6.401  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -0.443   4.363  -6.474  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.536   1.920 -10.382  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.607   2.766 -10.920  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.360   3.465  -9.761  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.159   3.113  -8.591  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.596   1.918 -11.780  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.129   0.843 -10.991  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.917   1.343 -13.040  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.696   0.955 -10.339  1.00  0.00           H  
ATOM    154  HA  THR A  32      -4.156   3.526 -11.557  1.00  0.00           H  
ATOM    155  HB  THR A  32      -6.416   2.557 -12.093  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -6.387   0.119 -11.570  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.632   0.752 -13.599  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.080   0.716 -12.756  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -4.561   2.154 -13.660  1.00  0.00           H  
ATOM    160  N   CYS A  33      -6.180   4.488 -10.095  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -7.049   5.213  -9.125  1.00  0.00           C  
ATOM    162  C   CYS A  33      -8.029   4.263  -8.370  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.941   3.038  -8.497  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.837   6.295  -9.894  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -8.904   5.630 -11.188  1.00  0.00           S  
ATOM    166  H   CYS A  33      -6.211   4.770 -11.032  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.410   5.698  -8.402  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.463   6.851  -9.208  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.140   6.976 -10.369  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -9.176   6.611 -12.039  1.00  0.00           H  
ATOM    171  N   GLY A  34      -9.004   4.845  -7.627  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.927   4.085  -6.754  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.829   3.062  -7.460  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.693   2.455  -6.820  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.104   5.821  -7.668  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.339   3.556  -6.013  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.556   4.796  -6.239  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.652   2.898  -8.782  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.209   1.771  -9.548  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.615   0.431  -9.064  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.351  -0.542  -8.860  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.917   1.955 -11.062  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.681   3.076 -11.735  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -12.271   2.943 -12.974  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -11.928   4.353 -11.348  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.837   4.082 -13.314  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.647   4.951 -12.345  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.126   3.559  -9.263  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.279   1.756  -9.391  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.858   2.154 -11.197  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.160   1.034 -11.582  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -12.285   2.125 -13.518  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -11.615   4.814 -10.421  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -13.364   4.273 -14.235  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.780   5.920 -12.434  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.283   0.398  -8.861  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.551  -0.835  -8.478  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.426  -0.547  -7.448  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.625  -1.438  -7.135  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -7.993  -1.500  -9.761  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -7.241  -3.119  -9.525  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.771   1.222  -8.984  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.250  -1.525  -8.009  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -8.798  -1.629 -10.473  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -7.242  -0.859 -10.198  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -6.039  -3.097 -10.098  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.385   0.689  -6.896  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.455   1.049  -5.793  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.842   0.323  -4.496  1.00  0.00           C  
ATOM    210  O   ALA A  37      -5.980  -0.006  -3.676  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.425   2.568  -5.570  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.981   1.380  -7.248  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.458   0.730  -6.086  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.402   2.915  -5.258  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.154   3.062  -6.494  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -5.696   2.816  -4.807  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.161   0.075  -4.353  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -8.739  -0.662  -3.228  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.215  -2.089  -3.077  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.347  -2.682  -2.006  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.766   0.413  -5.045  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -8.539  -0.117  -2.313  1.00  0.00           H  
ATOM    223  HA3 GLY A  38      -9.807  -0.704  -3.371  1.00  0.00           H  
ATOM    224  N   VAL A  39      -7.659  -2.656  -4.166  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.001  -3.979  -4.134  1.00  0.00           C  
ATOM    226  C   VAL A  39      -5.736  -3.923  -3.247  1.00  0.00           C  
ATOM    227  O   VAL A  39      -5.513  -4.815  -2.425  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -6.640  -4.487  -5.582  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -5.964  -5.881  -5.553  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.897  -4.500  -6.485  1.00  0.00           C  
ATOM    231  H   VAL A  39      -7.688  -2.171  -5.016  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -7.704  -4.679  -3.693  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -5.928  -3.784  -6.016  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -5.721  -6.196  -6.561  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.630  -6.604  -5.104  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -5.052  -5.831  -4.968  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.312  -3.501  -6.544  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -8.642  -5.169  -6.071  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.634  -4.832  -7.481  1.00  0.00           H  
ATOM    240  N   ILE A  40      -4.933  -2.850  -3.415  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -3.737  -2.591  -2.581  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.145  -2.214  -1.153  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.688  -2.832  -0.184  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -2.847  -1.436  -3.184  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.175  -1.892  -4.513  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.794  -0.935  -2.160  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.243  -0.869  -5.145  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.157  -2.206  -4.120  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.142  -3.505  -2.550  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.509  -0.598  -3.401  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -1.590  -2.785  -4.329  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -2.944  -2.123  -5.242  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.288  -0.522  -1.290  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.176  -0.169  -2.609  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.163  -1.760  -1.851  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.786   0.045  -5.339  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -0.861  -1.262  -6.076  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -0.419  -0.666  -4.477  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.007  -1.182  -1.063  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.440  -0.588   0.207  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.063  -1.657   1.107  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.620  -1.859   2.239  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.447   0.563  -0.065  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -5.855   1.768  -0.830  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -6.893   2.881  -1.165  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.431   3.648   0.068  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.442   2.886   0.850  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.373  -0.816  -1.892  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.562  -0.181   0.696  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.278   0.168  -0.647  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.833   0.923   0.885  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.064   2.205  -0.230  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.425   1.403  -1.762  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.419   3.599  -1.827  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.731   2.428  -1.688  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.603   3.889   0.722  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.888   4.573  -0.272  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.042   1.993   1.195  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.267   2.671   0.258  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.761   3.446   1.668  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.028  -2.381   0.518  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.743  -3.466   1.178  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.829  -4.612   1.591  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.980  -5.144   2.688  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.247  -2.172  -0.411  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.251  -3.076   2.059  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.491  -3.849   0.492  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.850  -4.967   0.721  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.882  -6.050   1.005  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.126  -5.783   2.315  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.122  -6.624   3.226  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.887  -6.217  -0.161  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.772  -4.481  -0.127  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.439  -6.973   1.104  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.315  -5.305  -0.291  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.429  -6.423  -1.074  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.212  -7.041   0.041  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.524  -4.583   2.399  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.737  -4.146   3.564  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.596  -4.073   4.848  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.134  -4.477   5.919  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.039  -2.769   3.273  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.135  -2.872   1.993  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.225  -2.283   4.504  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.486  -1.571   1.543  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.592  -3.973   1.630  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.960  -4.887   3.720  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.824  -2.037   3.085  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.340  -3.580   2.178  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.735  -3.235   1.162  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.765  -1.331   4.286  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.455  -3.001   4.748  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.887  -2.167   5.359  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -1.249  -0.834   1.338  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.087  -1.751   0.641  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.173  -1.207   2.317  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.846  -3.587   4.718  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.792  -3.463   5.856  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.127  -4.835   6.485  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.063  -5.010   7.707  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -7.126  -2.807   5.404  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.041  -1.339   4.948  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.384  -0.800   4.415  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.102  -1.546   3.706  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.725   0.371   4.683  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.138  -3.298   3.828  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.327  -2.833   6.606  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -7.528  -3.388   4.575  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.834  -2.857   6.223  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -6.716  -0.729   5.789  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.305  -1.258   4.155  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.509  -5.788   5.625  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.041  -7.101   6.050  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.930  -8.003   6.617  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.201  -8.850   7.471  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.817  -7.797   4.880  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.291  -7.315   4.681  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.417  -5.793   4.444  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.859  -5.311   4.256  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -10.911  -3.839   4.023  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.419  -5.606   4.664  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.746  -6.908   6.856  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.278  -7.621   3.952  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.841  -8.871   5.060  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.710  -7.831   3.825  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.863  -7.581   5.564  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.992  -5.270   5.292  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.850  -5.535   3.558  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.295  -5.814   3.402  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.437  -5.544   5.143  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.533  -3.330   4.846  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.893  -3.537   3.862  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.346  -3.586   3.184  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.689  -7.802   6.154  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.523  -8.554   6.645  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.951  -7.887   7.920  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.600  -8.572   8.884  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.433  -8.653   5.527  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.037  -9.123   4.309  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.277  -9.602   5.902  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.551  -7.126   5.457  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.846  -9.562   6.893  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.027  -7.660   5.345  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.149  -8.385   3.702  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.788  -9.249   6.799  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.556  -9.630   5.091  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.660 -10.602   6.070  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.898  -6.543   7.919  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.358  -5.730   9.036  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.404  -4.664   9.465  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.608  -3.666   8.753  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.991  -5.033   8.643  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.529  -4.010   9.708  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.118  -6.083   8.396  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.252  -6.071   7.140  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.170  -6.389   9.883  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.149  -4.491   7.712  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.271  -3.228   9.810  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.412  -3.563   9.408  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.400  -4.504  10.664  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       1.032  -5.591   8.086  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.195  -6.765   7.616  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.303  -6.646   9.304  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.121  -4.883  10.617  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.015  -3.863  11.211  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.220  -2.644  11.741  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.164  -2.812  12.371  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.734  -4.621  12.373  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.497  -6.080  12.090  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.150  -6.144  11.406  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.751  -3.525  10.483  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.309  -4.333  13.335  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.791  -4.385  12.370  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.483  -6.647  13.018  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.275  -6.466  11.434  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.348  -6.165  12.135  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.090  -7.013  10.757  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.728  -1.427  11.468  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.133  -0.185  11.980  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.171   0.486  11.009  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.662   1.580  11.302  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.523  -1.370  10.899  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.937   0.507  12.193  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.604  -0.389  12.907  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.901  -0.168   9.859  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.095   0.431   8.786  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.974   1.431   8.014  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.881   1.029   7.271  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.534  -0.659   7.855  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.266  -1.070   9.730  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.252   0.957   9.240  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.348  -1.226   7.416  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.901  -1.330   8.421  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.949  -0.204   7.062  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.716   2.733   8.227  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.503   3.811   7.617  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.090   3.975   6.151  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.085   4.614   5.857  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.315   5.121   8.408  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.976   2.970   8.818  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.555   3.536   7.670  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.274   5.423   8.383  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.615   4.970   9.437  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -3.926   5.903   7.974  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.889   3.401   5.245  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.543   3.297   3.818  1.00  0.00           C  
ATOM    427  C   VAL A  53      -3.943   4.583   3.059  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.083   5.055   3.166  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.227   2.023   3.168  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.653   0.711   3.765  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.774   2.051   3.321  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.742   3.025   5.551  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.459   3.170   3.744  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.997   2.024   2.103  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.586   0.663   3.590  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.124  -0.147   3.295  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.842   0.675   4.832  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.205   1.169   2.862  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.174   2.932   2.832  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.041   2.076   4.371  1.00  0.00           H  
ATOM    441  N   HIS A  54      -2.985   5.172   2.322  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.239   6.347   1.485  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.638   6.077   0.109  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.444   6.271  -0.087  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.615   7.621   2.138  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -2.811   8.905   1.351  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -3.782   9.836   1.654  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.148   9.410   0.272  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.711  10.839   0.805  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.726  10.606  -0.044  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.069   4.805   2.345  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.316   6.489   1.383  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.063   7.768   3.115  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.545   7.469   2.269  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.432   9.768   2.385  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.324   8.946  -0.248  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.362  11.703   0.798  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.578  11.100  -0.879  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.471   5.626  -0.835  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.048   5.405  -2.221  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.363   6.668  -3.021  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.542   7.016  -3.185  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -3.781   4.190  -2.806  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.406   5.446  -0.594  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -1.974   5.205  -2.242  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -3.482   4.046  -3.835  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -4.852   4.349  -2.764  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.532   3.303  -2.236  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.318   7.364  -3.496  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.479   8.624  -4.231  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.360   8.304  -5.726  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.290   7.868  -6.154  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.411   9.665  -3.797  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.794  11.108  -4.209  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.670  11.459  -5.407  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.224  11.891  -3.331  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.410   7.011  -3.364  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.469   9.024  -4.019  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.301   9.624  -2.718  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.449   9.413  -4.245  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.452   8.485  -6.539  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.456   8.126  -7.982  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.397   8.898  -8.793  1.00  0.00           C  
ATOM    484  O   PRO A  57      -1.729   8.324  -9.659  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -4.901   8.484  -8.448  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.708   8.511  -7.184  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.769   9.042  -6.129  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.285   7.059  -8.112  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -4.914   9.456  -8.942  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.270   7.730  -9.139  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.568   9.167  -7.300  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.043   7.507  -6.929  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.743  10.128  -6.143  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.055   8.682  -5.147  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.247  10.194  -8.474  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.338  11.107  -9.182  1.00  0.00           C  
ATOM    497  C   ALA A  58       0.131  10.833  -8.810  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.985  10.705  -9.692  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -1.715  12.563  -8.873  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.764  10.547  -7.720  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.468  10.948 -10.253  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.081  13.235  -9.436  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -1.590  12.756  -7.815  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.751  12.739  -9.144  1.00  0.00           H  
ATOM    505  N   SER A  59       0.397  10.714  -7.497  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.760  10.533  -6.947  1.00  0.00           C  
ATOM    507  C   SER A  59       2.214   9.060  -7.036  1.00  0.00           C  
ATOM    508  O   SER A  59       3.408   8.774  -6.886  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.803  11.018  -5.477  1.00  0.00           C  
ATOM    510  OG  SER A  59       1.308  12.344  -5.366  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.356  10.745  -6.871  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.447  11.140  -7.532  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.190  10.375  -4.858  1.00  0.00           H  
ATOM    514  HB3 SER A  59       2.824  10.999  -5.112  1.00  0.00           H  
ATOM    515  HG  SER A  59       0.367  12.352  -5.584  1.00  0.00           H  
ATOM    516  N   ARG A  60       1.241   8.141  -7.268  1.00  0.00           N  
ATOM    517  CA  ARG A  60       1.472   6.677  -7.386  1.00  0.00           C  
ATOM    518  C   ARG A  60       2.021   6.084  -6.066  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.710   5.069  -6.081  1.00  0.00           O  
ATOM    520  CB  ARG A  60       2.423   6.343  -8.584  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.919   6.761  -9.985  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.629   6.037 -10.414  1.00  0.00           C  
ATOM    523  NE  ARG A  60       0.299   6.321 -11.826  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.924   6.271 -12.370  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -1.986   5.959 -11.642  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.077   6.518 -13.665  1.00  0.00           N  
ATOM    527  H   ARG A  60       0.320   8.465  -7.360  1.00  0.00           H  
ATOM    528  HA  ARG A  60       0.506   6.220  -7.573  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       3.374   6.834  -8.414  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.599   5.270  -8.602  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.735   7.828  -9.986  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       2.699   6.537 -10.712  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.771   4.967 -10.299  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -0.188   6.359  -9.779  1.00  0.00           H  
ATOM    535  HE  ARG A  60       1.054   6.546 -12.412  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -1.886   5.756 -10.667  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -2.898   5.935 -12.061  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.285   6.747 -14.233  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.992   6.473 -14.081  1.00  0.00           H  
ATOM    540  N   THR A  61       1.666   6.686  -4.911  1.00  0.00           N  
ATOM    541  CA  THR A  61       2.300   6.345  -3.619  1.00  0.00           C  
ATOM    542  C   THR A  61       1.256   5.886  -2.578  1.00  0.00           C  
ATOM    543  O   THR A  61       0.304   6.617  -2.279  1.00  0.00           O  
ATOM    544  CB  THR A  61       3.111   7.566  -3.068  1.00  0.00           C  
ATOM    545  OG1 THR A  61       4.036   8.028  -4.075  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.899   7.214  -1.784  1.00  0.00           C  
ATOM    547  H   THR A  61       0.944   7.352  -4.920  1.00  0.00           H  
ATOM    548  HA  THR A  61       3.010   5.529  -3.786  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.416   8.373  -2.845  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.726   7.762  -4.947  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.214   6.906  -1.005  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.453   8.080  -1.445  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.593   6.407  -1.988  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.449   4.660  -2.049  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.649   4.106  -0.946  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.424   4.279   0.369  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.421   3.584   0.605  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.307   2.585  -1.168  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.636   2.042  -0.060  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.289   2.364  -2.575  1.00  0.00           C  
ATOM    561  H   VAL A  62       2.159   4.100  -2.426  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.287   4.662  -0.885  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.238   2.019  -1.114  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.163   2.149   0.908  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.844   0.993  -0.235  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.568   2.594  -0.065  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.218   2.911  -2.672  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.478   1.310  -2.735  1.00  0.00           H  
ATOM    569 HG23 VAL A  62       0.408   2.713  -3.326  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.978   5.226   1.208  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.602   5.510   2.505  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.768   4.836   3.598  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.438   5.083   3.687  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.699   7.057   2.799  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.559   7.322   4.057  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       2.237   7.840   1.575  1.00  0.00           C  
ATOM    577  H   VAL A  63       0.185   5.738   0.954  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.611   5.091   2.509  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.691   7.425   3.008  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.564   6.938   3.899  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.119   6.824   4.913  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.608   8.386   4.254  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       3.235   7.498   1.328  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.269   8.898   1.802  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.585   7.681   0.725  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.407   3.970   4.400  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.747   3.253   5.504  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.280   3.763   6.867  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.442   3.535   7.234  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.903   1.691   5.333  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.076   1.200   4.121  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.379   1.267   5.179  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.359   3.809   4.246  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.326   3.478   5.459  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.504   1.206   6.225  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.974   1.412   4.284  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.203   0.134   3.998  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.405   1.703   3.218  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.445   0.190   5.111  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.948   1.599   6.039  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.804   1.708   4.284  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.416   4.499   7.591  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.782   5.120   8.868  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.503   4.215  10.059  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.404   3.375  10.010  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.494   4.623   7.248  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.837   5.387   8.855  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.200   6.025   8.984  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.299   4.377  11.129  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.122   3.628  12.382  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.978   2.373  12.450  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.275   1.879  13.541  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.041   5.015  11.063  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.401   4.281  13.200  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.078   3.351  12.504  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.361   1.854  11.275  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.191   0.641  11.140  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.627   1.023  10.735  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.846   2.050  10.080  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.570  -0.360  10.092  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.231  -0.933  10.607  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.384   0.304   8.706  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.093   2.320  10.458  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.232   0.135  12.108  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.255  -1.199   9.971  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.821  -1.622   9.878  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.526  -0.129  10.771  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.393  -1.460  11.540  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.703   1.144   8.788  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.980  -0.415   8.006  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.341   0.656   8.337  1.00  0.00           H  
ATOM    632  N   SER A  68       5.593   0.187  11.141  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.035   0.397  10.877  1.00  0.00           C  
ATOM    634  C   SER A  68       7.647  -0.856  10.211  1.00  0.00           C  
ATOM    635  O   SER A  68       8.825  -0.862   9.838  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.757   0.724  12.209  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.124   1.804  12.886  1.00  0.00           O  
ATOM    638  H   SER A  68       5.328  -0.609  11.641  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.151   1.236  10.195  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.739  -0.142  12.859  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.788   1.002  12.011  1.00  0.00           H  
ATOM    642  HG  SER A  68       7.627   2.612  12.740  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.819  -1.901  10.042  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.222  -3.205   9.482  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.108  -3.184   7.940  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.210  -3.792   7.342  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.384  -4.351  10.144  1.00  0.00           C  
ATOM    648  CG  ASP A  69       4.845  -4.147  10.074  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       4.336  -3.187  10.686  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       4.138  -4.964   9.455  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.881  -1.785  10.291  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.269  -3.363   9.735  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       6.636  -5.294   9.663  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.668  -4.421  11.193  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.061  -2.461   7.308  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.072  -2.217   5.850  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.242  -3.510   5.043  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.762  -3.589   3.911  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.164  -1.199   5.481  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.782  -2.071   7.849  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.111  -1.775   5.591  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.017  -0.287   6.045  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.113  -0.972   4.421  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.139  -1.607   5.712  1.00  0.00           H  
ATOM    665  N   ALA A  71       8.936  -4.507   5.636  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.143  -5.828   5.015  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.805  -6.557   4.824  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.507  -7.022   3.721  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.128  -6.670   5.846  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.323  -4.340   6.520  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.589  -5.662   4.040  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.054  -6.123   5.970  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.334  -7.605   5.339  1.00  0.00           H  
ATOM    674  HB3 ALA A  71       9.705  -6.876   6.819  1.00  0.00           H  
ATOM    675  N   HIS A  72       6.987  -6.608   5.905  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.648  -7.233   5.863  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.770  -6.544   4.822  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.277  -7.205   3.913  1.00  0.00           O  
ATOM    679  CB  HIS A  72       4.916  -7.183   7.230  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.462  -8.085   8.302  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.395  -7.776   9.646  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       6.024  -9.312   8.231  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       5.892  -8.773  10.347  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       6.279  -9.713   9.512  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.295  -6.203   6.743  1.00  0.00           H  
ATOM    686  HA  HIS A  72       5.779  -8.268   5.571  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       4.957  -6.170   7.606  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       3.874  -7.454   7.086  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.026  -6.947  10.029  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       6.235  -9.869   7.333  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       5.971  -8.810  11.422  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       6.615 -10.600   9.774  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.635  -5.206   4.954  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.728  -4.401   4.112  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.075  -4.567   2.622  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.174  -4.702   1.793  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.751  -2.873   4.491  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.426  -2.647   6.011  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.779  -2.065   3.586  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.029  -3.069   6.455  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.169  -4.751   5.636  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.719  -4.774   4.277  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.759  -2.504   4.298  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.135  -3.208   6.611  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.539  -1.594   6.243  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.823  -1.016   3.843  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.764  -2.419   3.714  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.067  -2.186   2.544  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.287  -2.470   5.944  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.931  -2.925   7.522  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.870  -4.113   6.221  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.392  -4.602   2.320  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.916  -4.780   0.947  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.454  -6.118   0.337  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.083  -6.176  -0.844  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.453  -4.673   0.931  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.034  -4.509   3.055  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.518  -3.967   0.345  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.755  -3.729   1.366  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.816  -4.725  -0.088  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.886  -5.483   1.507  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.452  -7.178   1.173  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.000  -8.526   0.769  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.480  -8.552   0.507  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.015  -9.293  -0.361  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.383  -9.584   1.844  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.899  -9.714   2.102  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.704 -10.141   0.859  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.849 -11.362   0.624  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.190  -9.263   0.106  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.765  -7.044   2.100  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.510  -8.774  -0.158  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       4.901  -9.317   2.779  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.011 -10.557   1.532  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.272  -8.755   2.446  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.052 -10.448   2.890  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.724  -7.724   1.245  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.248  -7.682   1.151  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.789  -6.968  -0.145  1.00  0.00           C  
ATOM    740  O   ILE A  76      -0.066  -7.481  -0.880  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.613  -6.957   2.389  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.172  -7.521   3.724  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.924  -7.087   2.361  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.802  -6.707   4.950  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.173  -7.124   1.882  1.00  0.00           H  
ATOM    746  HA  ILE A  76       0.888  -8.709   1.139  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.863  -5.899   2.322  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.803  -8.531   3.877  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.252  -7.552   3.671  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.352  -6.556   3.204  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.208  -8.132   2.425  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.316  -6.667   1.442  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.236  -7.168   5.825  1.00  0.00           H  
ATOM    754 HD12 ILE A  76      -0.273  -6.677   5.060  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.185  -5.704   4.848  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.373  -5.780  -0.405  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.022  -4.940  -1.576  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.448  -5.616  -2.898  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.764  -5.475  -3.927  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.622  -3.477  -1.445  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       1.353  -2.600  -2.718  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.136  -3.503  -1.132  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.883  -1.171  -2.636  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.057  -5.455   0.216  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.063  -4.850  -1.583  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.110  -3.009  -0.593  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.818  -3.065  -3.578  1.00  0.00           H  
ATOM    768 HG13 ILE A  77       0.286  -2.542  -2.892  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.673  -3.955  -1.955  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.314  -4.081  -0.236  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.502  -2.495  -0.975  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.594  -0.633  -3.526  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.961  -1.187  -2.563  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       1.467  -0.679  -1.765  1.00  0.00           H  
ATOM    775  N   THR A  78       2.558  -6.384  -2.864  1.00  0.00           N  
ATOM    776  CA  THR A  78       2.995  -7.160  -4.036  1.00  0.00           C  
ATOM    777  C   THR A  78       2.095  -8.407  -4.223  1.00  0.00           C  
ATOM    778  O   THR A  78       1.841  -8.821  -5.356  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.523  -7.544  -4.001  1.00  0.00           C  
ATOM    780  OG1 THR A  78       4.947  -7.982  -5.303  1.00  0.00           O  
ATOM    781  CG2 THR A  78       4.856  -8.642  -2.979  1.00  0.00           C  
ATOM    782  H   THR A  78       3.092  -6.424  -2.037  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.848  -6.519  -4.907  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.090  -6.653  -3.745  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.186  -8.047  -5.891  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.310  -9.546  -3.221  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.574  -8.312  -1.990  1.00  0.00           H  
ATOM    788 HG23 THR A  78       5.919  -8.849  -2.995  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.570  -8.961  -3.100  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.622 -10.106  -3.115  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.752  -9.704  -3.696  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.537 -10.567  -4.100  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.452 -10.685  -1.698  1.00  0.00           C  
ATOM    794  H   ALA A  79       1.830  -8.586  -2.230  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.049 -10.882  -3.743  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.417 -10.972  -1.303  1.00  0.00           H  
ATOM    797  HB2 ALA A  79      -0.191 -11.558  -1.731  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.009  -9.940  -1.048  1.00  0.00           H  
ATOM    799  N   ALA A  80      -1.024  -8.382  -3.729  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.252  -7.814  -4.318  1.00  0.00           C  
ATOM    801  C   ALA A  80      -2.213  -7.809  -5.867  1.00  0.00           C  
ATOM    802  O   ALA A  80      -3.162  -7.351  -6.500  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.474  -6.391  -3.768  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.377  -7.764  -3.330  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -3.094  -8.426  -4.000  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.496  -6.416  -2.686  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.416  -5.998  -4.130  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.668  -5.742  -4.093  1.00  0.00           H  
ATOM    809  N   GLY A  81      -1.112  -8.315  -6.464  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.953  -8.377  -7.929  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.169  -7.190  -8.483  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.206  -6.914  -9.685  1.00  0.00           O  
ATOM    813  H   GLY A  81      -0.389  -8.652  -5.900  1.00  0.00           H  
ATOM    814  HA2 GLY A  81      -0.425  -9.288  -8.177  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.932  -8.404  -8.406  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.544  -6.491  -7.587  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.336  -5.283  -7.909  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.806  -5.518  -7.547  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.169  -6.609  -7.111  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.759  -4.058  -7.147  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.651  -3.644  -7.612  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.804  -4.262  -7.103  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -0.828  -2.642  -8.568  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.064  -3.886  -7.525  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.090  -2.267  -8.986  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.197  -2.888  -8.466  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.445  -2.504  -8.889  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.545  -6.802  -6.659  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.278  -5.096  -8.981  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.708  -4.290  -6.085  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.422  -3.206  -7.283  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.702  -5.046  -6.364  1.00  0.00           H  
ATOM    833  HD2 TYR A  82       0.039  -2.144  -8.983  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.941  -4.376  -7.114  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -2.201  -1.488  -9.729  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.019  -2.386  -8.128  1.00  0.00           H  
ATOM    837  N   THR A  83       3.661  -4.523  -7.812  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.079  -4.542  -7.392  1.00  0.00           C  
ATOM    839  C   THR A  83       5.487  -3.134  -6.896  1.00  0.00           C  
ATOM    840  O   THR A  83       5.511  -2.195  -7.704  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.034  -4.985  -8.564  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.611  -6.250  -9.111  1.00  0.00           O  
ATOM    843  CG2 THR A  83       7.497  -5.117  -8.097  1.00  0.00           C  
ATOM    844  H   THR A  83       3.336  -3.747  -8.315  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.188  -5.255  -6.576  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.986  -4.240  -9.355  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.655  -6.318  -9.063  1.00  0.00           H  
ATOM    848 HG21 THR A  83       8.117  -5.433  -8.927  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.562  -5.849  -7.305  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.853  -4.161  -7.733  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.767  -2.946  -5.556  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.341  -1.682  -5.035  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.784  -1.471  -5.567  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.667  -2.313  -5.354  1.00  0.00           O  
ATOM    855  CB  PRO A  84       6.295  -1.865  -3.487  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.296  -3.353  -3.283  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.515  -3.923  -4.453  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.725  -0.833  -5.321  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       7.155  -1.392  -3.018  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.387  -1.419  -3.096  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.316  -3.731  -3.283  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.811  -3.605  -2.342  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.886  -4.909  -4.712  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.455  -3.972  -4.220  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.997  -0.358  -6.284  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.269  -0.032  -6.945  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.676   1.428  -6.596  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.536   1.617  -5.708  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.124  -0.292  -8.485  1.00  0.00           C  
ATOM    870  CG  GLU A  85       7.820   0.249  -9.126  1.00  0.00           C  
ATOM    871  CD  GLU A  85       7.641  -0.181 -10.590  1.00  0.00           C  
ATOM    872  OE1 GLU A  85       7.111  -1.286 -10.830  1.00  0.00           O  
ATOM    873  OE2 GLU A  85       8.042   0.569 -11.506  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.106   2.379  -7.161  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.262   0.279  -6.379  1.00  0.00           H  
ATOM    876  HA  GLU A  85      10.038  -0.709  -6.557  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.968   0.163  -8.996  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.163  -1.366  -8.658  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       6.971  -0.111  -8.546  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       7.836   1.336  -9.073  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  22       6.553   7.255  10.466  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.092   7.254  10.669  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.396   6.605   9.464  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.854   5.497   9.575  1.00  0.00           O  
ATOM      5  CB  ALA A  22       4.586   8.687  10.923  1.00  0.00           C  
ATOM      6  H   ALA A  22       6.800   7.806   9.618  1.00  0.00           H  
ATOM      7  HA  ALA A  22       4.884   6.663  11.551  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.088   9.102  11.787  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       3.518   8.673  11.107  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       4.790   9.308  10.059  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.447   7.293   8.309  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.791   6.840   7.079  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.784   6.272   6.074  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.600   7.014   5.518  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.943   8.138   8.293  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.039   6.086   7.313  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.293   7.688   6.633  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.711   4.954   5.848  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.577   4.231   4.905  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.043   4.387   3.470  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.976   3.860   3.143  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.626   2.734   5.283  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.101   2.392   6.725  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.891   0.895   7.034  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.572   2.812   6.947  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.039   4.442   6.338  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.583   4.646   4.970  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.626   2.328   5.157  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.282   2.230   4.578  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.494   2.949   7.430  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       4.839   0.649   6.951  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.222   0.678   8.041  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.454   0.290   6.336  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.216   2.286   6.251  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.869   2.571   7.958  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.674   3.878   6.795  1.00  0.00           H  
ATOM     37  N   SER A  25       5.787   5.113   2.635  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.404   5.399   1.245  1.00  0.00           C  
ATOM     39  C   SER A  25       5.809   4.226   0.318  1.00  0.00           C  
ATOM     40  O   SER A  25       6.955   3.765   0.381  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.087   6.718   0.812  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.730   7.099  -0.498  1.00  0.00           O  
ATOM     43  H   SER A  25       6.639   5.466   2.964  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.325   5.529   1.211  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.794   7.514   1.486  1.00  0.00           H  
ATOM     46  HB3 SER A  25       7.167   6.598   0.854  1.00  0.00           H  
ATOM     47  HG  SER A  25       5.003   7.734  -0.462  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.858   3.728  -0.517  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.120   2.637  -1.500  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.704   3.065  -2.921  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.513   3.173  -3.226  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.408   1.323  -1.081  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.001   0.720   0.190  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.116  -0.119   0.130  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.474   1.020   1.446  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       6.676  -0.638   1.279  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.040   0.506   2.588  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.136  -0.326   2.506  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.948   4.093  -0.460  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.195   2.451  -1.507  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.354   1.527  -0.911  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.497   0.589  -1.880  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.546  -0.366  -0.832  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.608   1.670   1.520  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.537  -1.293   1.213  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.620   0.750   3.554  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.576  -0.728   3.409  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.718   3.303  -3.773  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.553   3.814  -5.149  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.220   2.654  -6.116  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.087   1.842  -6.429  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.874   4.532  -5.553  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.899   5.167  -6.920  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       6.374   6.417  -7.182  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       7.439   4.744  -8.089  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       6.593   6.729  -8.442  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       7.241   5.735  -9.011  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.631   3.134  -3.453  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.738   4.540  -5.154  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.075   5.319  -4.835  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       7.691   3.816  -5.508  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       5.923   6.999  -6.532  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       7.931   3.795  -8.266  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       6.286   7.642  -8.929  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       7.645   5.765  -9.905  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.947   2.561  -6.552  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.481   1.501  -7.482  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.912   2.147  -8.767  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.747   2.523  -8.804  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.379   0.576  -6.823  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.021  -0.611  -7.751  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.805   0.079  -5.419  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.292   3.217  -6.237  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.332   0.872  -7.755  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.475   1.176  -6.700  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.898  -1.225  -7.919  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.662  -0.235  -8.702  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.244  -1.211  -7.296  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.986   0.927  -4.769  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.709  -0.509  -5.495  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       2.018  -0.533  -4.992  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.745   2.271  -9.812  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.353   2.923 -11.086  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.326   2.086 -11.877  1.00  0.00           C  
ATOM    105  O   GLU A  29       1.563   2.634 -12.680  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.608   3.188 -11.950  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.620   4.148 -11.295  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.888   4.384 -12.125  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       6.774   4.817 -13.290  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.010   4.157 -11.615  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.656   1.910  -9.734  1.00  0.00           H  
ATOM    112  HA  GLU A  29       2.899   3.879 -10.837  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.107   2.243 -12.141  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.301   3.619 -12.901  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.137   5.108 -11.139  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       5.900   3.739 -10.326  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.321   0.764 -11.634  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.417  -0.195 -12.314  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.024  -0.088 -11.766  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.992  -0.487 -12.432  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.981  -1.632 -12.143  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.194  -2.709 -12.913  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       1.147  -2.635 -14.161  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.626  -3.631 -12.283  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.948   0.414 -10.967  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.405   0.054 -13.372  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       3.007  -1.648 -12.504  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.988  -1.886 -11.085  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.138   0.483 -10.560  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.419   0.751  -9.887  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.154   1.938 -10.557  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.524   2.928 -10.927  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.140   1.073  -8.398  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.327   1.606  -7.599  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.816   2.298  -6.019  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.326   3.108  -5.529  1.00  0.00           C  
ATOM    137  H   MET A  31       0.682   0.754 -10.101  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.034  -0.143  -9.949  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.785   0.172  -7.909  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.346   1.817  -8.351  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.821   2.380  -8.169  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.024   0.795  -7.413  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.608   3.835  -6.277  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.169   3.606  -4.585  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -4.112   2.375  -5.422  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.484   1.812 -10.707  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.376   2.916 -11.126  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.132   3.460  -9.885  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.153   2.798  -8.841  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.374   2.448 -12.237  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.094   3.569 -12.759  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -6.375   1.392 -11.741  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.888   0.938 -10.527  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.761   3.721 -11.536  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.796   2.021 -13.045  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.703   3.834 -13.598  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -7.023   1.088 -12.551  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -6.978   1.806 -10.939  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -5.841   0.525 -11.371  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.721   4.671  -9.997  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.366   5.367  -8.860  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.650   4.640  -8.344  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.541   3.652  -7.612  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.626   6.847  -9.240  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -7.612   7.097 -10.738  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.720   5.109 -10.875  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.649   5.364  -8.036  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.137   7.348  -8.432  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -5.673   7.336  -9.405  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -6.785   7.449 -11.708  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.847   5.081  -8.784  1.00  0.00           N  
ATOM    172  CA  GLY A  34     -10.119   4.685  -8.156  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.530   3.235  -8.407  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.138   2.597  -7.536  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.873   5.665  -9.567  1.00  0.00           H  
ATOM    176  HA2 GLY A  34     -10.046   4.846  -7.087  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.897   5.332  -8.539  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.176   2.710  -9.590  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.523   1.334 -10.010  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.673   0.276  -9.273  1.00  0.00           C  
ATOM    181  O   HIS A  35     -10.014  -0.909  -9.289  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.366   1.174 -11.548  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.352   1.978 -12.370  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -12.484   1.432 -12.935  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -11.361   3.285 -12.733  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -13.134   2.362 -13.605  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.475   3.497 -13.498  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.654   3.264 -10.202  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.565   1.167  -9.752  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.370   1.489 -11.839  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -10.488   0.127 -11.815  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -12.772   0.499 -12.852  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -10.625   4.027 -12.466  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -14.056   2.218 -14.150  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.592   4.261 -14.102  1.00  0.00           H  
ATOM    196  N   CYS A  36      -8.579   0.707  -8.615  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -7.683  -0.199  -7.861  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.560   0.221  -6.386  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.994  -0.532  -5.595  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -6.289  -0.235  -8.523  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.060  -1.225  -7.650  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.364   1.666  -8.633  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -8.100  -1.204  -7.887  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -6.379  -0.645  -9.523  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -5.899   0.770  -8.593  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -4.937  -0.736  -6.426  1.00  0.00           H  
ATOM    207  N   ALA A  37      -8.129   1.389  -6.013  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.929   1.991  -4.675  1.00  0.00           C  
ATOM    209  C   ALA A  37      -8.360   1.047  -3.534  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.539   0.676  -2.705  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -8.681   3.328  -4.579  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.693   1.861  -6.655  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.867   2.202  -4.573  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -9.746   3.156  -4.664  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -8.362   3.983  -5.380  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -8.472   3.804  -3.626  1.00  0.00           H  
ATOM    217  N   GLY A  38      -9.618   0.591  -3.579  1.00  0.00           N  
ATOM    218  CA  GLY A  38     -10.204  -0.227  -2.508  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.545  -1.593  -2.330  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.372  -2.060  -1.197  1.00  0.00           O  
ATOM    221  H   GLY A  38     -10.166   0.816  -4.357  1.00  0.00           H  
ATOM    222  HA2 GLY A  38     -10.140   0.320  -1.577  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -11.249  -0.382  -2.736  1.00  0.00           H  
ATOM    224  N   VAL A  39      -9.168  -2.226  -3.455  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.595  -3.586  -3.453  1.00  0.00           C  
ATOM    226  C   VAL A  39      -7.121  -3.589  -2.958  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.721  -4.484  -2.202  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.737  -4.284  -4.869  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.917  -3.576  -5.976  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -8.383  -5.786  -4.791  1.00  0.00           C  
ATOM    231  H   VAL A  39      -9.272  -1.758  -4.310  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -9.181  -4.170  -2.744  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -9.785  -4.213  -5.159  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -8.226  -2.542  -6.053  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -8.083  -4.064  -6.929  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.863  -3.618  -5.734  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.514  -6.252  -5.760  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.030  -6.277  -4.075  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.353  -5.904  -4.474  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.326  -2.577  -3.380  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.888  -2.477  -3.016  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.724  -2.016  -1.550  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.807  -2.464  -0.840  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -4.096  -1.527  -4.003  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.553  -1.743  -3.879  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -4.460  -0.031  -3.794  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.721  -0.924  -4.855  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.717  -1.879  -3.951  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.468  -3.478  -3.102  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.401  -1.796  -5.013  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.229  -1.472  -2.879  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -2.320  -2.788  -4.050  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -4.166   0.283  -2.799  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -5.527   0.108  -3.905  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -3.947   0.581  -4.527  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -0.675  -1.140  -4.697  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.902   0.133  -4.687  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.992  -1.182  -5.870  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.636  -1.119  -1.110  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.705  -0.659   0.281  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.084  -1.828   1.185  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.383  -2.121   2.146  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.749   0.472   0.441  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.349   1.844  -0.152  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.479   2.889   0.030  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.151   4.253  -0.582  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.252   5.230  -0.384  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.287  -0.764  -1.750  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.726  -0.285   0.564  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.675   0.155  -0.037  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.948   0.613   1.504  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.450   2.199   0.349  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.145   1.721  -1.212  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.383   2.512  -0.440  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.666   3.020   1.093  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.253   4.647  -0.118  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -6.981   4.135  -1.647  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.114   4.899  -0.864  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -7.990   6.156  -0.778  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.458   5.342   0.627  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.193  -2.501   0.805  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.744  -3.640   1.542  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.774  -4.813   1.665  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.840  -5.574   2.639  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.650  -2.209  -0.014  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.026  -3.310   2.537  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.635  -3.982   1.028  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.876  -4.959   0.665  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.816  -5.981   0.671  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.933  -5.832   1.919  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.808  -6.760   2.717  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.961  -5.879  -0.611  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.929  -4.350  -0.101  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.289  -6.957   0.683  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.468  -4.913  -0.650  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.596  -5.983  -1.480  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.215  -6.665  -0.624  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.390  -4.623   2.100  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.509  -4.289   3.234  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.293  -4.164   4.560  1.00  0.00           C  
ATOM    301  O   ILE A  44      -2.885  -4.728   5.582  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.744  -2.948   2.949  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -0.952  -3.036   1.601  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.806  -2.582   4.128  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.294  -1.738   1.159  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.570  -3.929   1.429  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.771  -5.082   3.331  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.491  -2.158   2.863  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.167  -3.776   1.698  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.627  -3.344   0.810  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.089  -3.380   4.291  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.383  -2.437   5.034  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.271  -1.671   3.905  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.415  -1.416   1.905  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.048  -0.974   1.021  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.219  -1.904   0.223  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.428  -3.452   4.495  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.200  -2.986   5.670  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.735  -4.171   6.492  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.611  -4.189   7.716  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.357  -2.047   5.176  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.061  -1.167   6.249  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.175  -1.887   7.035  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.270  -2.087   6.465  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -7.970  -2.256   8.214  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.770  -3.233   3.610  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.528  -2.409   6.297  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -5.942  -1.378   4.428  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.115  -2.659   4.692  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -6.310  -0.808   6.947  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.498  -0.305   5.751  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.304  -5.164   5.798  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.893  -6.358   6.442  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.805  -7.283   7.035  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.068  -8.012   7.998  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.799  -7.132   5.435  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.238  -6.572   5.272  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.290  -5.108   4.778  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.723  -4.584   4.630  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.508  -5.376   3.657  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.325  -5.099   4.820  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.517  -6.007   7.266  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.321  -7.117   4.461  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.881  -8.169   5.758  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.769  -7.194   4.561  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.741  -6.636   6.233  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.765  -4.477   5.488  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.793  -5.045   3.817  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.220  -4.624   5.589  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -10.689  -3.558   4.291  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.062  -5.342   2.722  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -12.470  -4.991   3.583  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.568  -6.365   3.967  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.593  -7.248   6.451  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.462  -8.077   6.913  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.765  -7.427   8.129  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.284  -8.127   9.029  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.444  -8.317   5.750  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.143  -8.853   4.611  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.305  -9.288   6.143  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.453  -6.643   5.696  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.857  -9.045   7.220  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.010  -7.363   5.465  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.087  -8.231   3.884  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.630  -9.423   5.304  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.718 -10.248   6.424  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.750  -8.881   6.979  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.729  -6.080   8.154  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.125  -5.303   9.260  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.164  -4.305   9.824  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.348  -3.213   9.262  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.822  -4.532   8.815  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.180  -3.754   9.996  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.200  -5.492   8.175  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.139  -5.590   7.412  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -1.849  -5.998  10.054  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.111  -3.803   8.059  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.709  -3.237   9.654  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.090  -4.440  10.789  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.885  -3.028  10.380  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.505  -6.244   8.895  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       1.073  -4.939   7.852  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.244  -5.981   7.318  1.00  0.00           H  
ATOM    384  N   PRO A  49      -3.897  -4.689  10.917  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.820  -3.774  11.621  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.043  -2.621  12.297  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.304  -2.847  13.262  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.538  -4.686  12.662  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.260  -6.092  12.203  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -3.907  -6.039  11.537  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.553  -3.358  10.927  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.140  -4.508  13.660  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.602  -4.474  12.664  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.242  -6.769  13.052  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.022  -6.411  11.493  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.111  -6.138  12.266  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -3.822  -6.814  10.781  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.221  -1.402  11.774  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.508  -0.213  12.245  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.694   0.472  11.155  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.221   1.600  11.363  1.00  0.00           O  
ATOM    402  H   GLY A  50      -4.857  -1.306  11.041  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.238   0.492  12.621  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.837  -0.480  13.058  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.514  -0.201   9.994  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.864   0.411   8.819  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.859   1.358   8.124  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.812   0.905   7.467  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.363  -0.676   7.847  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.835  -1.127   9.926  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.000   0.980   9.166  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.874  -0.214   6.996  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.198  -1.270   7.499  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.657  -1.317   8.357  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.635   2.672   8.287  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.505   3.710   7.721  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.163   3.910   6.238  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.209   4.609   5.904  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.354   5.017   8.519  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.860   2.949   8.811  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.540   3.375   7.815  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.337   5.381   8.443  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.589   4.837   9.560  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.034   5.766   8.129  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.976   3.310   5.368  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.702   3.213   3.922  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.169   4.492   3.192  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.277   4.989   3.432  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.404   1.932   3.318  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.713   0.630   3.799  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.921   1.895   3.665  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.810   2.920   5.712  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.625   3.104   3.787  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.310   1.971   2.234  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.676   0.634   3.491  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.206  -0.233   3.367  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.763   0.564   4.880  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.054   1.874   4.741  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.376   1.015   3.232  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.408   2.776   3.263  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.303   5.040   2.319  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.572   6.300   1.612  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.053   6.207   0.170  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.850   6.317  -0.065  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.902   7.487   2.359  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.125   8.828   1.708  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.215   9.416   0.860  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.176   9.676   1.764  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -2.697  10.558   0.423  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.887  10.740   0.954  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.442   4.589   2.154  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.649   6.462   1.586  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.299   7.542   3.368  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.830   7.313   2.416  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.329   9.060   0.632  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.081   9.540   2.338  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.200  11.230  -0.262  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -4.551  11.386   0.624  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.968   5.983  -0.778  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.643   5.950  -2.210  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.618   7.384  -2.768  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.548   8.165  -2.523  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.667   5.095  -2.965  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.901   5.852  -0.509  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.659   5.491  -2.334  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.461   5.122  -4.027  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -5.665   5.474  -2.784  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.608   4.064  -2.621  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.542   7.726  -3.486  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.394   9.029  -4.148  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.605   8.824  -5.661  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.771   8.178  -6.285  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -0.985   9.614  -3.861  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -0.870  11.110  -4.214  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -0.682  11.451  -5.401  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -0.992  11.961  -3.303  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.812   7.080  -3.570  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.150   9.710  -3.759  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -0.761   9.487  -2.805  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.243   9.060  -4.434  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.751   9.299  -6.252  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.048   9.191  -7.714  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.896   9.607  -8.657  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.608   8.906  -9.633  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.261  10.140  -7.885  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.981  10.040  -6.578  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.897   9.909  -5.526  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.349   8.178  -7.966  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -4.923  11.160  -8.077  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.884   9.807  -8.711  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.578  10.931  -6.409  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.623   9.161  -6.573  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.623  10.882  -5.128  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.226   9.254  -4.725  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.256  10.742  -8.343  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.233  11.366  -9.206  1.00  0.00           C  
ATOM    497  C   ALA A  58       0.123  10.647  -9.114  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.794  10.448 -10.128  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -1.081  12.850  -8.840  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.474  11.173  -7.492  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.587  11.311 -10.233  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -0.382  13.328  -9.518  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -0.713  12.941  -7.827  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.042  13.345  -8.913  1.00  0.00           H  
ATOM    505  N   SER A  59       0.515  10.265  -7.889  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.838   9.661  -7.605  1.00  0.00           C  
ATOM    507  C   SER A  59       1.778   8.111  -7.647  1.00  0.00           C  
ATOM    508  O   SER A  59       2.826   7.447  -7.695  1.00  0.00           O  
ATOM    509  CB  SER A  59       2.339  10.157  -6.225  1.00  0.00           C  
ATOM    510  OG  SER A  59       3.669   9.740  -5.957  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.107  10.396  -7.144  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.538   9.997  -8.366  1.00  0.00           H  
ATOM    513  HB2 SER A  59       2.314  11.240  -6.199  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.695   9.773  -5.444  1.00  0.00           H  
ATOM    515  HG  SER A  59       3.659   9.084  -5.253  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.532   7.563  -7.633  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.240   6.101  -7.627  1.00  0.00           C  
ATOM    518  C   ARG A  60       0.914   5.411  -6.417  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.537   4.352  -6.539  1.00  0.00           O  
ATOM    520  CB  ARG A  60       0.633   5.419  -8.978  1.00  0.00           C  
ATOM    521  CG  ARG A  60      -0.252   5.760 -10.203  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -0.064   7.189 -10.734  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.814   7.413 -11.983  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.381   7.092 -13.218  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       0.815   6.537 -13.394  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.147   7.333 -14.271  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.229   8.172  -7.627  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.835   6.005  -7.496  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       1.655   5.689  -9.218  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       0.599   4.340  -8.840  1.00  0.00           H  
ATOM    531  HG2 ARG A  60      -0.016   5.069 -11.005  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -1.295   5.626  -9.924  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.424   7.888  -9.988  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       0.989   7.370 -10.910  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -1.699   7.830 -11.893  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       1.406   6.357 -12.606  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       1.125   6.289 -14.315  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -2.049   7.759 -14.153  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -0.834   7.090 -15.192  1.00  0.00           H  
ATOM    540  N   THR A  61       0.770   6.036  -5.238  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.504   5.647  -4.023  1.00  0.00           C  
ATOM    542  C   THR A  61       0.552   5.303  -2.863  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.321   6.103  -2.512  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.459   6.809  -3.604  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.340   7.106  -4.703  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.302   6.467  -2.362  1.00  0.00           C  
ATOM    547  H   THR A  61       0.141   6.786  -5.181  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.121   4.776  -4.247  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.868   7.697  -3.394  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.944   6.793  -5.527  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.650   6.244  -1.529  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.934   7.310  -2.102  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.925   5.606  -2.563  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.732   4.103  -2.276  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.001   3.670  -1.074  1.00  0.00           C  
ATOM    556  C   VAL A  62       0.900   3.903   0.150  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.923   3.226   0.325  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.434   2.156  -1.149  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.305   1.753   0.073  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.173   1.866  -2.476  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.388   3.485  -2.667  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.902   4.280  -0.979  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.468   1.543  -1.131  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -2.203   2.358   0.100  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.745   1.910   0.986  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.577   0.707   0.003  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.521   2.089  -3.311  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -2.061   2.479  -2.546  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.459   0.821  -2.519  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.536   4.910   0.956  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.256   5.285   2.178  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.506   4.707   3.385  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.686   4.977   3.554  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.381   6.849   2.312  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.215   7.247   3.553  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.972   7.471   1.024  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.263   5.417   0.724  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.260   4.860   2.138  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.376   7.257   2.446  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.281   8.326   3.624  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.216   6.836   3.467  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.748   6.859   4.448  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       1.337   7.239   0.180  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.964   7.074   0.842  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.039   8.548   1.132  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.201   3.897   4.202  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.613   3.209   5.362  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.195   3.770   6.683  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.374   3.578   7.007  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.789   1.646   5.233  1.00  0.00           C  
ATOM    591  CG1 VAL A  64      -0.025   1.108   4.031  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.273   1.232   5.099  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.150   3.756   4.014  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.461   3.414   5.361  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.390   1.185   6.136  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.109   0.039   3.948  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.312   1.578   3.114  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -1.077   1.323   4.173  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.707   1.684   4.214  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.347   0.156   5.023  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.823   1.560   5.972  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.350   4.508   7.422  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.753   5.157   8.664  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.578   4.267   9.885  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.178   3.292   9.846  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.572   4.615   7.111  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.796   5.460   8.596  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.150   6.045   8.797  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.287   4.614  10.971  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.163   3.921  12.260  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.907   2.595  12.334  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.809   1.888  13.341  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.919   5.361  10.891  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.556   4.571  13.028  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.111   3.740  12.471  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.655   2.259  11.275  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.412   0.996  11.172  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.846   1.297  10.717  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.078   2.281  10.005  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.720  -0.024  10.181  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.361  -0.507  10.739  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.540   0.588   8.767  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.722   2.894  10.534  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.456   0.536  12.162  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.364  -0.898  10.089  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.700   0.339  10.883  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.511  -1.003  11.691  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.904  -1.203  10.047  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.911   1.472   8.825  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.075  -0.136   8.111  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.504   0.862   8.360  1.00  0.00           H  
ATOM    632  N   SER A  68       5.796   0.445  11.131  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.241   0.613  10.852  1.00  0.00           C  
ATOM    634  C   SER A  68       7.774  -0.539   9.970  1.00  0.00           C  
ATOM    635  O   SER A  68       8.913  -0.478   9.495  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.024   0.674  12.195  1.00  0.00           C  
ATOM    637  OG  SER A  68       9.408   0.943  12.001  1.00  0.00           O  
ATOM    638  H   SER A  68       5.517  -0.332  11.648  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.387   1.554  10.320  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.614   1.467  12.809  1.00  0.00           H  
ATOM    641  HB3 SER A  68       7.924  -0.267  12.719  1.00  0.00           H  
ATOM    642  HG  SER A  68       9.831   0.182  11.580  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.936  -1.575   9.744  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.322  -2.799   9.008  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.259  -2.568   7.487  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.363  -3.082   6.814  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.395  -3.981   9.415  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.463  -4.315  10.907  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.740  -3.682  11.698  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.238  -5.213  11.299  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.022  -1.510  10.085  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.351  -3.048   9.276  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.369  -3.722   9.166  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.673  -4.866   8.846  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.223  -1.791   6.955  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.281  -1.444   5.519  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.411  -2.705   4.651  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.737  -2.838   3.628  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.431  -0.460   5.245  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.919  -1.434   7.546  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.351  -0.943   5.269  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.303   0.429   5.850  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.433  -0.177   4.197  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.380  -0.922   5.491  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.253  -3.645   5.120  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.494  -4.926   4.440  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.208  -5.772   4.377  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.844  -6.255   3.308  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.630  -5.695   5.140  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.722  -3.466   5.963  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.816  -4.704   3.428  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.854  -6.602   4.593  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.336  -5.948   6.150  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.516  -5.074   5.176  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.512  -5.893   5.528  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.302  -6.736   5.658  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.154  -6.215   4.780  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.500  -7.000   4.088  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.840  -6.838   7.133  1.00  0.00           C  
ATOM    680  CG  HIS A  72       4.619  -7.708   7.328  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       3.380  -7.216   7.673  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       4.456  -9.047   7.204  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       2.521  -8.211   7.746  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       3.146  -9.326   7.465  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.828  -5.402   6.314  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.572  -7.730   5.314  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       6.643  -7.253   7.731  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.607  -5.846   7.503  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       3.168  -6.277   7.868  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       5.218  -9.765   6.940  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       1.473  -8.121   7.995  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.707 -10.188   7.294  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.930  -4.887   4.813  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.881  -4.231   4.007  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.152  -4.461   2.505  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.226  -4.752   1.734  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.792  -2.683   4.296  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.484  -2.382   5.805  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.750  -2.004   3.369  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.150  -2.896   6.319  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.500  -4.331   5.384  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.926  -4.684   4.268  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.765  -2.255   4.055  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.253  -2.830   6.421  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.502  -1.308   5.963  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.699  -0.944   3.586  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.774  -2.444   3.522  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.039  -2.138   2.332  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.099  -3.968   6.190  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.345  -2.428   5.773  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.054  -2.658   7.370  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.445  -4.361   2.130  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.915  -4.577   0.750  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.615  -6.007   0.262  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.294  -6.202  -0.910  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.417  -4.269   0.639  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.108  -4.131   2.816  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.386  -3.873   0.113  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.740  -4.363  -0.392  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.980  -4.963   1.253  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.609  -3.259   0.981  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.702  -6.988   1.188  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.399  -8.408   0.903  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.914  -8.594   0.563  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.569  -9.332  -0.361  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.776  -9.311   2.114  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.265  -9.274   2.507  1.00  0.00           C  
ATOM    728  CD  GLU A  75       8.201  -9.799   1.405  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.419 -11.026   1.325  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.730  -8.989   0.614  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.973  -6.743   2.097  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.995  -8.708   0.046  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.194  -8.995   2.975  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.516 -10.341   1.882  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.534  -8.250   2.740  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.404  -9.876   3.402  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.048  -7.891   1.314  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.580  -7.995   1.167  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.121  -7.447  -0.198  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.372  -8.105  -0.931  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.828  -7.199   2.296  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.381  -7.556   3.705  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.701  -7.458   2.234  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.892  -6.636   4.810  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.415  -7.280   1.992  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.309  -9.046   1.249  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.994  -6.135   2.118  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.088  -8.567   3.964  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.462  -7.498   3.690  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.203  -6.883   3.003  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.906  -8.510   2.391  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.087  -7.163   1.264  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.195  -5.619   4.601  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.322  -6.949   5.749  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.186  -6.687   4.878  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.593  -6.229  -0.516  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.151  -5.474  -1.703  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.718  -6.088  -3.008  1.00  0.00           C  
ATOM    759  O   ILE A  77       1.055  -6.052  -4.057  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.520  -3.945  -1.558  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.933  -3.082  -2.721  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.048  -3.734  -1.434  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.176  -1.585  -2.576  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.258  -5.819   0.078  1.00  0.00           H  
ATOM    765  HA  ILE A  77       0.064  -5.546  -1.739  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.071  -3.606  -0.624  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.373  -3.391  -3.661  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.139  -3.232  -2.774  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.265  -2.681  -1.283  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.543  -4.069  -2.336  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.429  -4.298  -0.591  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.742  -1.071  -3.423  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.240  -1.389  -2.552  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.720  -1.226  -1.666  1.00  0.00           H  
ATOM    775  N   THR A  78       2.926  -6.694  -2.934  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.525  -7.409  -4.082  1.00  0.00           C  
ATOM    777  C   THR A  78       2.809  -8.763  -4.293  1.00  0.00           C  
ATOM    778  O   THR A  78       2.712  -9.249  -5.425  1.00  0.00           O  
ATOM    779  CB  THR A  78       5.086  -7.585  -3.944  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.656  -7.915  -5.219  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.504  -8.658  -2.927  1.00  0.00           C  
ATOM    782  H   THR A  78       3.417  -6.662  -2.088  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.344  -6.795  -4.967  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.504  -6.633  -3.627  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.136  -8.611  -5.640  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.116  -8.406  -1.949  1.00  0.00           H  
ATOM    787 HG22 THR A  78       6.586  -8.712  -2.878  1.00  0.00           H  
ATOM    788 HG23 THR A  78       5.115  -9.620  -3.229  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.290  -9.345  -3.186  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.453 -10.567  -3.219  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.038 -10.263  -3.762  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.677 -11.174  -4.194  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.377 -11.200  -1.817  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.483  -8.939  -2.313  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.930 -11.280  -3.882  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       2.376 -11.423  -1.465  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.801 -12.116  -1.856  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.905 -10.510  -1.126  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.348  -8.971  -3.721  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.592  -8.468  -4.347  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.405  -8.250  -5.868  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.366  -7.922  -6.571  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.036  -7.161  -3.663  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.220  -8.333  -3.242  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.373  -9.207  -4.197  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.284  -6.393  -3.806  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.168  -7.331  -2.602  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -2.974  -6.825  -4.088  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.158  -8.433  -6.353  1.00  0.00           N  
ATOM    810  CA  GLY A  81       0.175  -8.303  -7.779  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.607  -6.889  -8.162  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.516  -6.509  -9.335  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.553  -8.663  -5.728  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.989  -8.982  -8.000  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.683  -8.584  -8.383  1.00  0.00           H  
ATOM    816  N   TYR A  82       1.081  -6.109  -7.167  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.481  -4.696  -7.352  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.906  -4.464  -6.816  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.136  -4.583  -5.614  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.467  -3.766  -6.635  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.940  -3.810  -7.250  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.200  -3.196  -8.482  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.999  -4.472  -6.619  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.453  -3.250  -9.058  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.253  -4.529  -7.195  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.477  -3.910  -8.409  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.734  -3.963  -8.985  1.00  0.00           O  
ATOM    828  H   TYR A  82       1.164  -6.496  -6.270  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.468  -4.466  -8.419  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.394  -4.056  -5.589  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.821  -2.739  -6.684  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -0.399  -2.676  -8.995  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.828  -4.954  -5.665  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -2.630  -2.766 -10.009  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.058  -5.050  -6.688  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.380  -3.603  -8.365  1.00  0.00           H  
ATOM    837  N   THR A  83       3.839  -4.126  -7.729  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.268  -3.920  -7.421  1.00  0.00           C  
ATOM    839  C   THR A  83       5.479  -2.615  -6.614  1.00  0.00           C  
ATOM    840  O   THR A  83       5.266  -1.519  -7.158  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.116  -3.865  -8.745  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.555  -2.904  -9.653  1.00  0.00           O  
ATOM    843  CG2 THR A  83       6.183  -5.233  -9.448  1.00  0.00           C  
ATOM    844  H   THR A  83       3.549  -4.002  -8.656  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.613  -4.768  -6.840  1.00  0.00           H  
ATOM    846  HB  THR A  83       7.131  -3.556  -8.507  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.991  -2.291  -9.168  1.00  0.00           H  
ATOM    848 HG21 THR A  83       5.183  -5.561  -9.706  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.636  -5.959  -8.786  1.00  0.00           H  
ATOM    850 HG23 THR A  83       6.781  -5.157 -10.349  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.885  -2.701  -5.306  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.151  -1.507  -4.483  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.550  -0.916  -4.764  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.470  -1.655  -5.145  1.00  0.00           O  
ATOM    855  CB  PRO A  84       6.042  -2.058  -3.041  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.538  -3.472  -3.148  1.00  0.00           C  
ATOM    857  CD  PRO A  84       6.127  -3.958  -4.533  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.397  -0.739  -4.640  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.651  -1.466  -2.359  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.007  -2.025  -2.713  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.619  -3.491  -3.047  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       6.084  -4.088  -2.377  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.925  -4.537  -4.985  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       5.219  -4.557  -4.481  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.668   0.418  -4.593  1.00  0.00           N  
ATOM    866  CA  GLU A  85       8.937   1.166  -4.673  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.543   1.108  -6.108  1.00  0.00           C  
ATOM    868  O   GLU A  85       9.113   1.912  -6.967  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.918   0.680  -3.553  1.00  0.00           C  
ATOM    870  CG  GLU A  85       9.375   0.869  -2.109  1.00  0.00           C  
ATOM    871  CD  GLU A  85       9.311   2.341  -1.660  1.00  0.00           C  
ATOM    872  OE1 GLU A  85       8.409   3.084  -2.107  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      10.181   2.770  -0.871  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.411   0.255  -6.376  1.00  0.00           O  
ATOM    875  H   GLU A  85       6.853   0.925  -4.421  1.00  0.00           H  
ATOM    876  HA  GLU A  85       8.682   2.201  -4.467  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.122  -0.379  -3.707  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.854   1.223  -3.640  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       8.374   0.446  -2.056  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      10.014   0.320  -1.424  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  22       2.613  11.261   6.728  1.00  0.00           N  
ATOM      2  CA  ALA A  22       3.858  10.483   6.513  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.633   9.001   6.870  1.00  0.00           C  
ATOM      4  O   ALA A  22       2.498   8.575   7.098  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.010  11.096   7.333  1.00  0.00           C  
ATOM      6  H   ALA A  22       2.339  11.230   7.734  1.00  0.00           H  
ATOM      7  HA  ALA A  22       4.113  10.549   5.464  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.151  12.129   7.044  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       5.925  10.547   7.150  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       4.772  11.050   8.389  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.726   8.222   6.895  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.680   6.781   7.176  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.568   6.027   6.208  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.528   6.603   5.672  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.599   8.634   6.705  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       5.030   6.609   8.185  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.659   6.413   7.084  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.261   4.745   5.972  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.968   3.945   4.964  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.338   4.238   3.596  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.224   3.785   3.307  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.846   2.444   5.293  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.321   1.997   6.704  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.910   0.536   6.974  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.845   2.191   6.884  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.528   4.327   6.477  1.00  0.00           H  
ATOM     27  HA  LEU A  24       7.022   4.230   4.954  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.802   2.166   5.186  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.416   1.891   4.551  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.822   2.610   7.450  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.360  -0.117   6.237  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       4.834   0.445   6.923  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.240   0.242   7.962  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.381   1.607   6.145  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.138   1.868   7.874  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.096   3.236   6.767  1.00  0.00           H  
ATOM     37  N   SER A  25       6.049   5.002   2.771  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.560   5.428   1.463  1.00  0.00           C  
ATOM     39  C   SER A  25       6.044   4.445   0.387  1.00  0.00           C  
ATOM     40  O   SER A  25       7.248   4.335   0.131  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.043   6.869   1.186  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.655   7.747   2.239  1.00  0.00           O  
ATOM     43  H   SER A  25       6.944   5.287   3.050  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.470   5.425   1.489  1.00  0.00           H  
ATOM     45  HB2 SER A  25       7.124   6.887   1.106  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.608   7.227   0.261  1.00  0.00           H  
ATOM     47  HG  SER A  25       5.437   7.232   3.020  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.098   3.688  -0.189  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.372   2.737  -1.277  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.910   3.343  -2.598  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.716   3.336  -2.911  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.647   1.390  -1.012  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.109   0.719   0.273  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.251  -0.081   0.290  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.428   0.919   1.471  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       6.687  -0.662   1.459  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       4.870   0.342   2.638  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       5.999  -0.449   2.634  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.179   3.765   0.137  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.445   2.554  -1.329  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.575   1.564  -0.945  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.838   0.710  -1.837  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.798  -0.253  -0.629  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.536   1.535   1.485  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.575  -1.285   1.457  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.329   0.509   3.561  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.345  -0.900   3.556  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.869   3.871  -3.371  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.572   4.502  -4.657  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.453   3.408  -5.725  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.452   2.965  -6.303  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.655   5.548  -5.027  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.403   6.269  -6.330  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       5.555   7.349  -6.444  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.894   6.056  -7.576  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       5.532   7.757  -7.696  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.339   6.994  -8.400  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.802   3.821  -3.068  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.615   5.015  -4.566  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       6.706   6.294  -4.242  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       7.616   5.052  -5.098  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       5.048   7.756  -5.714  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       7.588   5.279  -7.868  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       4.947   8.580  -8.080  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.688   7.226  -9.290  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.216   2.935  -5.917  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.875   2.009  -6.994  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.861   2.828  -8.300  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.874   3.483  -8.616  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.476   1.311  -6.744  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.231   0.153  -7.741  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.325   0.826  -5.280  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.504   3.234  -5.312  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.648   1.240  -7.049  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.700   2.057  -6.916  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.274   0.529  -8.756  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.253  -0.278  -7.566  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       2.986  -0.612  -7.608  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.444   1.663  -4.603  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.075   0.080  -5.061  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.341   0.392  -5.138  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.997   2.844  -9.006  1.00  0.00           N  
ATOM    103  CA  GLU A  29       5.206   3.718 -10.187  1.00  0.00           C  
ATOM    104  C   GLU A  29       4.248   3.384 -11.353  1.00  0.00           C  
ATOM    105  O   GLU A  29       4.019   4.222 -12.225  1.00  0.00           O  
ATOM    106  CB  GLU A  29       6.680   3.630 -10.646  1.00  0.00           C  
ATOM    107  CG  GLU A  29       7.165   2.195 -10.932  1.00  0.00           C  
ATOM    108  CD  GLU A  29       8.589   2.151 -11.496  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       9.557   2.228 -10.712  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.748   2.055 -12.731  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.728   2.253  -8.727  1.00  0.00           H  
ATOM    112  HA  GLU A  29       5.004   4.739  -9.871  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.807   4.226 -11.549  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       7.310   4.050  -9.868  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       7.133   1.624 -10.005  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.485   1.732 -11.644  1.00  0.00           H  
ATOM    117  N   ASP A  30       3.695   2.161 -11.353  1.00  0.00           N  
ATOM    118  CA  ASP A  30       2.740   1.680 -12.382  1.00  0.00           C  
ATOM    119  C   ASP A  30       1.326   1.503 -11.779  1.00  0.00           C  
ATOM    120  O   ASP A  30       0.493   0.770 -12.328  1.00  0.00           O  
ATOM    121  CB  ASP A  30       3.271   0.349 -12.985  1.00  0.00           C  
ATOM    122  CG  ASP A  30       3.278  -0.826 -11.983  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       3.964  -0.737 -10.941  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       2.589  -1.839 -12.234  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.940   1.544 -10.629  1.00  0.00           H  
ATOM    126  HA  ASP A  30       2.678   2.425 -13.177  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       2.655   0.082 -13.843  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       4.289   0.502 -13.336  1.00  0.00           H  
ATOM    129  N   MET A  31       1.058   2.232 -10.675  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.184   2.113  -9.874  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.465   2.366 -10.693  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.505   3.235 -11.572  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.144   3.102  -8.680  1.00  0.00           C  
ATOM    134  CG  MET A  31      -1.348   3.048  -7.742  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.294   4.323  -6.475  1.00  0.00           S  
ATOM    136  CE  MET A  31      -2.965   4.235  -5.850  1.00  0.00           C  
ATOM    137  H   MET A  31       1.732   2.876 -10.374  1.00  0.00           H  
ATOM    138  HA  MET A  31      -0.213   1.105  -9.478  1.00  0.00           H  
ATOM    139  HB2 MET A  31       0.744   2.895  -8.094  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.064   4.113  -9.068  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.249   3.176  -8.323  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -1.371   2.077  -7.256  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.131   3.270  -5.392  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.667   4.382  -6.658  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.104   5.010  -5.111  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.501   1.582 -10.379  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.842   1.751 -10.930  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.606   2.861 -10.169  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.456   2.995  -8.948  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.619   0.402 -10.837  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.605  -0.079  -9.479  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.015  -0.682 -11.750  1.00  0.00           C  
ATOM    153  H   THR A  32      -2.357   0.856  -9.739  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.752   2.027 -11.980  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.649   0.570 -11.137  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.917   0.613  -8.884  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.050  -0.357 -12.782  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.583  -1.598 -11.648  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -2.985  -0.871 -11.468  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.437   3.627 -10.902  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.293   4.694 -10.334  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.476   4.066  -9.546  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.491   2.847  -9.331  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.770   5.611 -11.497  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -7.686   7.092 -11.006  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.488   3.462 -11.863  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.699   5.284  -9.642  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -5.905   5.946 -12.058  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.407   5.042 -12.159  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -6.826   7.946 -10.465  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.459   4.903  -9.132  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.556   4.513  -8.227  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.315   3.229  -8.581  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.879   2.594  -7.681  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.432   5.829  -9.435  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.136   4.398  -7.235  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.268   5.326  -8.198  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.313   2.840  -9.879  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.949   1.588 -10.360  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.373   0.331  -9.676  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.095  -0.651  -9.468  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.805   1.450 -11.901  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.631   2.422 -12.708  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -11.250   2.895 -13.949  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -12.844   2.977 -12.463  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.183   3.695 -14.418  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -13.160   3.762 -13.539  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.858   3.410 -10.536  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.002   1.650 -10.115  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.770   1.599 -12.172  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.095   0.446 -12.201  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -10.410   2.678 -14.415  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -13.449   2.830 -11.582  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -12.154   4.211 -15.365  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -13.874   4.434 -13.552  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.071   0.360  -9.353  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.387  -0.756  -8.672  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.431  -0.253  -7.569  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.575  -1.006  -7.109  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -7.643  -1.614  -9.720  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -8.720  -2.262 -11.019  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.550   1.152  -9.589  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.139  -1.379  -8.192  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -6.878  -1.018 -10.199  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -7.180  -2.460  -9.230  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -9.964  -2.261 -10.551  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.578   1.022  -7.146  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.809   1.580  -6.008  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.342   1.043  -4.667  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.567   0.828  -3.731  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.839   3.118  -6.022  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.212   1.601  -7.613  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.774   1.262  -6.121  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -6.227   3.506  -5.217  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -7.854   3.467  -5.902  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -6.450   3.478  -6.968  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.669   0.820  -4.608  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.354   0.391  -3.385  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.955  -1.003  -2.914  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.834  -1.241  -1.708  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.199   0.942  -5.425  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.142   1.102  -2.597  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.418   0.400  -3.573  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.747  -1.923  -3.870  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.305  -3.305  -3.575  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.845  -3.320  -3.067  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.474  -4.197  -2.284  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.483  -4.259  -4.824  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.660  -3.785  -6.041  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -8.160  -5.739  -4.475  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.899  -1.666  -4.803  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.946  -3.681  -2.778  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -9.532  -4.216  -5.111  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.604  -3.796  -5.799  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -7.951  -2.779  -6.310  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -7.842  -4.442  -6.884  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.797  -6.070  -3.665  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.123  -5.828  -4.171  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -8.330  -6.367  -5.341  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.035  -2.326  -3.499  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.645  -2.148  -3.023  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.646  -1.727  -1.530  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.837  -2.219  -0.727  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.874  -1.064  -3.877  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.895  -1.411  -5.400  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.421  -0.888  -3.377  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -3.241  -0.373  -6.310  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.387  -1.697  -4.161  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.131  -3.102  -3.124  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.385  -0.113  -3.733  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -3.379  -2.351  -5.562  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -4.925  -1.521  -5.723  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -1.881  -1.821  -3.482  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -2.423  -0.595  -2.334  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.923  -0.120  -3.956  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.195  -0.269  -6.055  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -3.737   0.580  -6.191  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -3.328  -0.696  -7.338  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.581  -0.813  -1.187  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.782  -0.320   0.191  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.194  -1.475   1.111  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.570  -1.713   2.150  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.882   0.776   0.221  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.611   1.979  -0.695  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.804   2.956  -0.767  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.650   4.002  -1.885  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.790   4.955  -1.907  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.161  -0.460  -1.896  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.844   0.104   0.539  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.827   0.327  -0.079  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.982   1.142   1.241  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.739   2.514  -0.322  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.396   1.609  -1.695  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.715   2.391  -0.949  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.894   3.474   0.185  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.734   4.560  -1.727  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.602   3.494  -2.843  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.828   5.490  -1.016  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.684   4.437  -2.023  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.687   5.623  -2.697  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.239  -2.197   0.664  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.823  -3.305   1.414  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.873  -4.488   1.569  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.920  -5.190   2.585  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.620  -1.969  -0.212  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.115  -2.948   2.399  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.712  -3.641   0.894  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.996  -4.680   0.562  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.990  -5.757   0.540  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.111  -5.706   1.791  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.953  -6.706   2.492  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.124  -5.645  -0.725  1.00  0.00           C  
ATOM    293  H   ALA A  43      -6.024  -4.065  -0.197  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.512  -6.704   0.510  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -4.756  -5.700  -1.601  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.402  -6.452  -0.755  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.599  -4.697  -0.730  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.571  -4.512   2.066  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.706  -4.270   3.228  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.537  -4.224   4.523  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.241  -4.947   5.477  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.891  -2.941   3.058  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.079  -2.956   1.721  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.961  -2.700   4.282  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.373  -1.651   1.389  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.776  -3.762   1.467  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.001  -5.095   3.298  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.608  -2.121   3.018  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.322  -3.729   1.768  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.752  -3.175   0.898  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.253  -3.515   4.376  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.550  -2.637   5.189  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.419  -1.773   4.153  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.337  -1.411   2.168  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.098  -0.853   1.303  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.152  -1.760   0.450  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.599  -3.395   4.503  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.407  -3.046   5.690  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.985  -4.285   6.403  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.739  -4.491   7.595  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.549  -2.081   5.274  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.406  -1.548   6.446  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.613  -0.716   5.982  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.660  -1.315   5.648  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.526   0.532   5.940  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.850  -2.996   3.643  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.753  -2.524   6.381  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.109  -1.227   4.760  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.205  -2.598   4.575  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.769  -2.395   7.024  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.780  -0.934   7.088  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.709  -5.127   5.648  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.406  -6.315   6.206  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.410  -7.418   6.659  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.807  -8.361   7.352  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.440  -6.910   5.195  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.761  -6.106   5.013  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.587  -4.785   4.242  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.914  -4.061   3.966  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.544  -3.552   5.207  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.769  -4.952   4.685  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.949  -5.983   7.087  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.965  -6.995   4.222  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.711  -7.914   5.527  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.468  -6.724   4.472  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.169  -5.890   5.995  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.943  -4.123   4.813  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.109  -5.000   3.291  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.729  -3.221   3.310  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.598  -4.743   3.484  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.904  -2.883   5.683  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.744  -4.335   5.858  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.434  -3.061   4.986  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.138  -7.303   6.247  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.069  -8.247   6.637  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.370  -7.767   7.928  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.024  -8.579   8.793  1.00  0.00           O  
ATOM    358  CB  THR A  47      -3.038  -8.426   5.474  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.734  -8.854   4.293  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.940  -9.456   5.799  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.904  -6.556   5.658  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.525  -9.213   6.835  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.571  -7.465   5.269  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.452  -8.316   3.547  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.261  -9.551   4.958  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -2.389 -10.420   6.002  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.382  -9.134   6.668  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.185  -6.442   8.061  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.545  -5.821   9.244  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.375  -4.600   9.734  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.226  -3.480   9.220  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.030  -5.421   8.977  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.106  -6.668   8.965  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.876  -4.632   7.654  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.503  -5.855   7.343  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.551  -6.556  10.050  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.699  -4.778   9.789  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -0.168  -7.180   9.918  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.919  -6.365   8.794  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.412  -7.345   8.176  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.160  -4.363   7.507  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -1.474  -3.731   7.690  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -1.208  -5.242   6.820  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.332  -4.819  10.701  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.048  -3.711  11.384  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.065  -2.753  12.096  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.130  -3.205  12.766  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.964  -4.440  12.404  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.135  -5.819  11.835  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.814  -6.148  11.174  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.656  -3.149  10.675  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.489  -4.469  13.385  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.912  -3.923  12.482  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.356  -6.526  12.630  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.937  -5.826  11.101  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.122  -6.579  11.892  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.961  -6.828  10.344  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.285  -1.440  11.933  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.407  -0.413  12.508  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.621   0.325  11.436  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.275   1.501  11.616  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.055  -1.158  11.401  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.024   0.298  13.043  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.706  -0.861  13.209  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.329  -0.370  10.316  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.655   0.239   9.160  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.648   1.148   8.414  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.583   0.657   7.761  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.089  -0.847   8.232  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.589  -1.316  10.266  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -0.819   0.838   9.527  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.895  -1.481   7.875  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.378  -1.452   8.776  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.591  -0.390   7.384  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.460   2.473   8.552  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.329   3.470   7.924  1.00  0.00           C  
ATOM    417  C   ALA A  52      -2.970   3.602   6.442  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.024   4.306   6.092  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.206   4.819   8.657  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.717   2.783   9.108  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.359   3.130   8.020  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.189   5.186   8.592  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.470   4.690   9.699  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -3.877   5.542   8.210  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.751   2.940   5.581  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.443   2.817   4.149  1.00  0.00           C  
ATOM    427  C   VAL A  53      -3.952   4.053   3.394  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.098   4.485   3.584  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.064   1.493   3.544  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.431   0.238   4.191  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.604   1.443   3.692  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.568   2.517   5.923  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.358   2.761   4.032  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.834   1.467   2.478  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.613   0.241   5.260  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -2.366   0.232   4.012  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.865  -0.659   3.758  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.049   2.289   3.181  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.875   1.479   4.740  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -5.985   0.526   3.258  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.077   4.663   2.587  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.445   5.787   1.735  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.874   5.533   0.352  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.713   5.838   0.093  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.914   7.122   2.333  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.236   8.353   1.510  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -4.322   9.162   1.756  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.609   8.904   0.435  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -4.348  10.142   0.880  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.322  10.008   0.070  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.141   4.351   2.569  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.536   5.838   1.665  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.346   7.263   3.316  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.832   7.062   2.433  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.976   9.037   2.472  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.715   8.535  -0.043  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -5.094  10.924   0.834  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -3.193  10.513  -0.761  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.697   4.981  -0.537  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.328   4.798  -1.936  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.802   6.033  -2.697  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.018   6.278  -2.782  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -3.950   3.508  -2.485  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.593   4.703  -0.242  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.240   4.712  -2.011  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.029   3.576  -2.445  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.626   2.661  -1.891  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.638   3.359  -3.509  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.848   6.821  -3.220  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.140   8.091  -3.891  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.971   7.871  -5.395  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.836   7.712  -5.844  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.185   9.209  -3.382  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.709  10.626  -3.700  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.538  11.103  -4.840  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -3.312  11.266  -2.805  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.908   6.532  -3.162  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.165   8.374  -3.676  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.070   9.111  -2.312  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.203   9.083  -3.839  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.092   7.783  -6.187  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.036   7.585  -7.658  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.155   8.614  -8.388  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.438   8.260  -9.316  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.519   7.701  -8.093  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.282   7.260  -6.886  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.501   7.809  -5.711  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.668   6.589  -7.892  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.758   8.731  -8.361  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.710   7.057  -8.946  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.291   7.668  -6.908  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.326   6.172  -6.844  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.804   8.825  -5.483  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.624   7.172  -4.848  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.204   9.877  -7.924  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.479  10.998  -8.553  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.957  10.895  -8.306  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.156  11.057  -9.231  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -3.031  12.338  -8.033  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.738  10.057  -7.123  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.661  10.955  -9.624  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.532  13.162  -8.528  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.865  12.411  -6.964  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -4.093  12.398  -8.232  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.585  10.598  -7.050  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.828  10.516  -6.616  1.00  0.00           C  
ATOM    507  C   SER A  59       1.434   9.134  -6.921  1.00  0.00           C  
ATOM    508  O   SER A  59       2.663   8.983  -6.911  1.00  0.00           O  
ATOM    509  CB  SER A  59       0.930  10.816  -5.104  1.00  0.00           C  
ATOM    510  OG  SER A  59       0.342  12.072  -4.791  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.286  10.412  -6.391  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.395  11.267  -7.160  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.413  10.047  -4.543  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.973  10.838  -4.804  1.00  0.00           H  
ATOM    515  HG  SER A  59      -0.540  12.119  -5.186  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.548   8.136  -7.159  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.920   6.728  -7.442  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.625   6.097  -6.210  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.556   5.300  -6.359  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.820   6.611  -8.728  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.214   7.144 -10.050  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -0.064   6.400 -10.493  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.410   6.667 -11.910  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.944   7.804 -12.411  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -1.227   8.835 -11.629  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.192   7.891 -13.715  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.408   8.357  -7.127  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.006   6.185  -7.608  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.741   7.148  -8.548  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.067   5.566  -8.879  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       0.974   8.194  -9.922  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       1.960   7.050 -10.837  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.098   5.331 -10.382  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -0.890   6.696  -9.859  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.221   5.936 -12.540  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -1.053   8.783 -10.645  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -1.614   9.673 -12.017  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.985   7.115 -14.317  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.576   8.734 -14.106  1.00  0.00           H  
ATOM    540  N   THR A  61       1.164   6.444  -4.981  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.879   6.091  -3.738  1.00  0.00           C  
ATOM    542  C   THR A  61       0.902   5.612  -2.634  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.039   6.325  -2.266  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.702   7.322  -3.233  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.523   7.813  -4.306  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.602   6.984  -2.027  1.00  0.00           C  
ATOM    547  H   THR A  61       0.320   6.942  -4.908  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.582   5.286  -3.958  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.005   8.108  -2.953  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.975   7.932  -5.087  1.00  0.00           H  
ATOM    551 HG21 THR A  61       4.138   7.869  -1.710  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.316   6.217  -2.304  1.00  0.00           H  
ATOM    553 HG23 THR A  61       2.997   6.622  -1.205  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.140   4.384  -2.137  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.392   3.786  -1.020  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.209   3.941   0.278  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.225   3.265   0.462  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.071   2.267  -1.287  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.909   1.700  -0.226  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.467   2.062  -2.725  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.844   3.850  -2.548  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.551   4.322  -0.914  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.003   1.705  -1.203  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.476   1.803   0.761  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.095   0.650  -0.421  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.846   2.241  -0.265  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.384   2.626  -2.858  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.668   1.012  -2.894  1.00  0.00           H  
ATOM    569 HG23 VAL A  62       0.268   2.400  -3.442  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.772   4.857   1.157  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.475   5.192   2.405  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.725   4.564   3.587  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.475   4.811   3.750  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.573   6.753   2.621  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.510   7.097   3.801  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       2.014   7.478   1.328  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.066   5.318   0.969  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.487   4.782   2.359  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.578   7.121   2.877  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.512   6.733   3.595  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.144   6.631   4.707  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.542   8.168   3.944  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.061   8.547   1.501  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.304   7.278   0.538  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.993   7.124   1.024  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.421   3.739   4.387  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.844   3.109   5.591  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.439   3.742   6.873  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.666   3.779   7.062  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.019   1.544   5.572  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.221   0.923   4.401  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.497   1.124   5.500  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.355   3.547   4.158  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.228   3.313   5.590  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.606   1.147   6.499  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.832   1.164   4.506  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.333  -0.154   4.410  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.581   1.310   3.456  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.572   0.044   5.496  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       3.028   1.510   6.360  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.951   1.518   4.598  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.553   4.281   7.730  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.957   4.978   8.952  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.780   4.131  10.201  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.056   3.219  10.227  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.404   4.209   7.519  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.998   5.287   8.872  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.344   5.865   9.051  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.591   4.421  11.232  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.513   3.740  12.534  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.446   2.541  12.631  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.839   2.140  13.730  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.276   5.108  11.105  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.786   4.454  13.300  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.495   3.411  12.716  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.789   1.962  11.471  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.686   0.793  11.365  1.00  0.00           C  
ATOM    618  C   VAL A  67       5.009   1.219  10.696  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.020   2.138   9.868  1.00  0.00           O  
ATOM    620  CB  VAL A  67       3.002  -0.379  10.552  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.728  -0.892  11.273  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.667   0.046   9.099  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.442   2.352  10.646  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.906   0.428  12.370  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.705  -1.211  10.502  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.283  -1.703  10.706  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.010  -0.089  11.366  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.988  -1.253  12.261  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.575   0.326   8.579  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.988   0.889   9.109  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       2.200  -0.780   8.576  1.00  0.00           H  
ATOM    632  N   SER A  68       6.116   0.552  11.069  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.474   0.851  10.544  1.00  0.00           C  
ATOM    634  C   SER A  68       8.078  -0.398   9.873  1.00  0.00           C  
ATOM    635  O   SER A  68       9.291  -0.483   9.657  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.375   1.357  11.696  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.810   2.502  12.319  1.00  0.00           O  
ATOM    638  H   SER A  68       6.023  -0.177  11.724  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.394   1.633   9.789  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.486   0.580  12.443  1.00  0.00           H  
ATOM    641  HB3 SER A  68       9.351   1.624  11.307  1.00  0.00           H  
ATOM    642  HG  SER A  68       7.067   2.224  12.866  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.195  -1.334   9.487  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.565  -2.654   8.946  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.534  -2.606   7.405  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.609  -3.134   6.780  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.573  -3.719   9.499  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.425  -3.650  11.025  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.665  -2.786  11.521  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.073  -4.444  11.741  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.240  -1.124   9.564  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.574  -2.900   9.277  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.593  -3.565   9.051  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.922  -4.712   9.226  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.548  -1.938   6.810  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.586  -1.618   5.360  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.505  -2.872   4.475  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.633  -2.971   3.606  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.846  -0.800   5.024  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.299  -1.647   7.368  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.726  -0.992   5.149  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.874   0.094   5.636  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.836  -0.509   3.977  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.728  -1.392   5.220  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.406  -3.829   4.740  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.498  -5.091   3.984  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.216  -5.919   4.137  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.717  -6.471   3.163  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.723  -5.896   4.440  1.00  0.00           C  
ATOM    670  H   ALA A  71      10.034  -3.678   5.473  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.632  -4.842   2.934  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.620  -6.162   5.488  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.618  -5.303   4.315  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.812  -6.801   3.851  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.674  -5.938   5.369  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.476  -6.718   5.730  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.251  -6.262   4.921  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.555  -7.085   4.314  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.215  -6.583   7.248  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.073  -7.413   7.785  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.234  -8.703   8.234  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.754  -7.130   7.953  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       4.083  -9.168   8.659  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       3.170  -8.234   8.504  1.00  0.00           N  
ATOM    685  H   HIS A  72       8.102  -5.399   6.066  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.685  -7.760   5.502  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       7.111  -6.875   7.786  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       6.007  -5.543   7.477  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       6.072  -9.206   8.242  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.257  -6.205   7.701  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       3.914 -10.154   9.067  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.201  -8.382   8.580  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.015  -4.940   4.916  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.899  -4.320   4.179  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.093  -4.516   2.660  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.131  -4.804   1.938  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.775  -2.786   4.502  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.585  -2.529   6.038  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.632  -2.137   3.679  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.288  -3.054   6.632  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.623  -4.358   5.417  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.981  -4.815   4.487  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.705  -2.313   4.191  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.395  -3.002   6.579  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.622  -1.461   6.227  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.842  -2.242   2.619  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       2.554  -1.085   3.919  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       1.692  -2.624   3.904  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.447  -2.555   6.166  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.274  -2.857   7.695  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.214  -4.119   6.465  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.363  -4.379   2.210  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.752  -4.548   0.795  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.420  -5.964   0.294  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.991  -6.134  -0.847  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.249  -4.244   0.597  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.060  -4.156   2.859  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.183  -3.828   0.214  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.505  -4.311  -0.455  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.846  -4.958   1.154  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.469  -3.246   0.952  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.602  -6.961   1.184  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.277  -8.372   0.907  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.765  -8.572   0.734  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.350  -9.319  -0.145  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.817  -9.295   2.034  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.353  -9.400   2.099  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.975  -9.994   0.821  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.891 -11.227   0.627  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.546  -9.243   0.003  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.973  -6.735   2.062  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.766  -8.641  -0.026  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.463  -8.918   2.988  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.421 -10.299   1.895  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.759  -8.407   2.263  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.625 -10.026   2.942  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.963  -7.886   1.568  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.481  -7.992   1.530  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.917  -7.465   0.188  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.162  -8.167  -0.497  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.812  -7.200   2.716  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.375  -7.667   4.093  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.733  -7.338   2.680  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.940  -6.815   5.273  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.381  -7.293   2.237  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.222  -9.044   1.631  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.051  -6.147   2.583  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.053  -8.683   4.293  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.458  -7.644   4.060  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.173  -6.776   3.496  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.015  -8.380   2.778  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.115  -6.958   1.740  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.272  -5.796   5.126  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.382  -7.209   6.176  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.138  -6.836   5.363  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.309  -6.225  -0.166  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.791  -5.518  -1.360  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.244  -6.215  -2.668  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.459  -6.329  -3.622  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.201  -3.988  -1.344  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.658  -3.214  -2.595  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.726  -3.804  -1.191  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.063  -1.744  -2.662  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.968  -5.766   0.397  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.294  -5.571  -1.312  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.744  -3.554  -0.456  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.027  -3.685  -3.495  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.424  -3.254  -2.600  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.068  -4.299  -0.291  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.971  -2.750  -1.125  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.235  -4.235  -2.044  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.725  -1.231  -1.771  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.607  -1.289  -3.529  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.137  -1.665  -2.740  1.00  0.00           H  
ATOM    775  N   THR A  78       2.495  -6.722  -2.688  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.047  -7.420  -3.867  1.00  0.00           C  
ATOM    777  C   THR A  78       2.415  -8.831  -4.002  1.00  0.00           C  
ATOM    778  O   THR A  78       2.264  -9.344  -5.116  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.620  -7.479  -3.849  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.122  -7.757  -5.167  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.174  -8.536  -2.875  1.00  0.00           C  
ATOM    782  H   THR A  78       3.057  -6.623  -1.889  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.754  -6.838  -4.742  1.00  0.00           H  
ATOM    784  HB  THR A  78       4.991  -6.505  -3.545  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.993  -7.355  -5.266  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.827  -9.517  -3.165  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.837  -8.320  -1.870  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.259  -8.522  -2.896  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.027  -9.434  -2.849  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.300 -10.727  -2.802  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.151 -10.568  -3.285  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.778 -11.544  -3.708  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.336 -11.315  -1.379  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.241  -8.992  -2.000  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.811 -11.419  -3.463  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.848 -12.284  -1.368  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.825 -10.651  -0.692  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       2.363 -11.433  -1.059  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.665  -9.325  -3.217  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.974  -8.953  -3.786  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.894  -8.782  -5.318  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.915  -8.571  -5.972  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.484  -7.671  -3.121  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.143  -8.631  -2.760  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.680  -9.749  -3.563  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.536  -7.812  -2.047  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.473  -7.432  -3.492  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.813  -6.848  -3.336  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.670  -8.864  -5.870  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.439  -8.778  -7.314  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.113  -7.370  -7.778  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.058  -7.118  -8.982  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.100  -8.979  -5.281  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.392  -9.424  -7.562  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.320  -9.125  -7.848  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.089  -6.442  -6.822  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.477  -5.052  -7.117  1.00  0.00           C  
ATOM    818  C   TYR A  82       1.861  -4.787  -6.508  1.00  0.00           C  
ATOM    819  O   TYR A  82       1.985  -4.597  -5.299  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.579  -4.067  -6.540  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.979  -4.210  -7.165  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.291  -3.586  -8.378  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.980  -4.978  -6.553  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.545  -3.713  -8.950  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -4.232  -5.108  -7.122  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -4.510  -4.475  -8.321  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.759  -4.607  -8.897  1.00  0.00           O  
ATOM    828  H   TYR A  82      -0.025  -6.703  -5.883  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.533  -4.917  -8.200  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.668  -4.232  -5.470  1.00  0.00           H  
ATOM    831  HB3 TYR A  82      -0.243  -3.047  -6.706  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.536  -2.989  -8.874  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.770  -5.473  -5.614  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.761  -3.219  -9.887  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.988  -5.705  -6.630  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.660  -4.812  -9.831  1.00  0.00           H  
ATOM    837  N   THR A  83       2.900  -4.777  -7.355  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.293  -4.604  -6.920  1.00  0.00           C  
ATOM    839  C   THR A  83       4.624  -3.095  -6.751  1.00  0.00           C  
ATOM    840  O   THR A  83       4.500  -2.326  -7.712  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.297  -5.299  -7.914  1.00  0.00           C  
ATOM    842  OG1 THR A  83       6.656  -5.010  -7.533  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.068  -4.895  -9.391  1.00  0.00           C  
ATOM    844  H   THR A  83       2.717  -4.879  -8.313  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.400  -5.097  -5.954  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.152  -6.372  -7.834  1.00  0.00           H  
ATOM    847  HG1 THR A  83       6.808  -5.306  -6.626  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.058  -5.150  -9.691  1.00  0.00           H  
ATOM    849 HG22 THR A  83       5.768  -5.422 -10.027  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.216  -3.829  -9.508  1.00  0.00           H  
ATOM    851  N   PRO A  84       4.992  -2.632  -5.507  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.463  -1.249  -5.284  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.864  -1.019  -5.887  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.113   0.023  -6.508  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.440  -1.092  -3.740  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.583  -2.487  -3.213  1.00  0.00           C  
ATOM    857  CD  PRO A  84       4.933  -3.403  -4.238  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.778  -0.536  -5.726  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.255  -0.451  -3.412  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.496  -0.648  -3.429  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.636  -2.728  -3.104  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.087  -2.578  -2.252  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.488  -4.331  -4.330  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       3.900  -3.613  -3.968  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.753  -2.013  -5.688  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.087  -2.081  -6.304  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.708  -3.460  -5.958  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.274  -3.618  -4.851  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.004  -0.906  -5.844  1.00  0.00           C  
ATOM    870  CG  GLU A  85      11.376  -0.845  -6.556  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.211   0.364  -6.112  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      12.919   0.267  -5.084  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      12.128   1.433  -6.760  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.560  -4.403  -6.762  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.490  -2.748  -5.099  1.00  0.00           H  
ATOM    876  HA  GLU A  85       8.941  -2.015  -7.382  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.480   0.026  -6.030  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.174  -0.996  -4.772  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.927  -1.759  -6.335  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      11.212  -0.791  -7.631  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  22       4.134   8.324  11.661  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.012   8.067  10.499  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.305   7.139   9.493  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.842   6.048   9.863  1.00  0.00           O  
ATOM      5  CB  ALA A  22       6.355   7.475  10.962  1.00  0.00           C  
ATOM      6  H   ALA A  22       3.932   7.435  12.157  1.00  0.00           H  
ATOM      7  HA  ALA A  22       5.213   9.022  10.024  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       6.833   8.158  11.656  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       7.007   7.327  10.109  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       6.191   6.526  11.456  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.217   7.589   8.226  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.548   6.837   7.159  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.528   6.360   6.094  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.241   7.178   5.497  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.622   8.454   8.007  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.027   5.979   7.585  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       2.816   7.483   6.692  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.553   5.040   5.846  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.466   4.405   4.882  1.00  0.00           C  
ATOM     20  C   LEU A  24       4.923   4.569   3.450  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.924   3.944   3.082  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.611   2.905   5.230  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.162   2.575   6.648  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.949   1.088   6.993  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.652   2.968   6.769  1.00  0.00           C  
ATOM     26  H   LEU A  24       3.928   4.467   6.336  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.442   4.883   4.960  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.631   2.447   5.132  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.267   2.445   4.493  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.609   3.154   7.379  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.330   0.885   7.985  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.470   0.468   6.277  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.893   0.855   6.963  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.007   2.745   7.767  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.767   4.027   6.583  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.239   2.411   6.047  1.00  0.00           H  
ATOM     37  N   SER A  25       5.587   5.419   2.660  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.191   5.724   1.279  1.00  0.00           C  
ATOM     39  C   SER A  25       5.836   4.727   0.284  1.00  0.00           C  
ATOM     40  O   SER A  25       7.065   4.571   0.269  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.602   7.178   0.963  1.00  0.00           C  
ATOM     42  OG  SER A  25       6.961   7.420   1.303  1.00  0.00           O  
ATOM     43  H   SER A  25       6.388   5.860   3.019  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.106   5.645   1.217  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.472   7.378  -0.096  1.00  0.00           H  
ATOM     46  HB3 SER A  25       4.980   7.860   1.532  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.532   6.881   0.740  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.999   4.049  -0.532  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.453   3.055  -1.537  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.997   3.470  -2.945  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.797   3.469  -3.237  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.910   1.637  -1.202  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.430   1.070   0.120  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.678   0.444   0.191  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.677   1.166   1.290  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.152  -0.061   1.387  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.155   0.660   2.481  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.387   0.044   2.531  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.038   4.217  -0.455  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.542   3.023  -1.518  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.824   1.677  -1.154  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.195   0.952  -1.997  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.286   0.356  -0.700  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.707   1.649   1.264  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       8.123  -0.543   1.427  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.555   0.740   3.379  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.757  -0.352   3.467  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.959   3.824  -3.814  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.687   4.204  -5.214  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.575   2.949  -6.091  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.583   2.303  -6.396  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.794   5.147  -5.756  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.790   6.516  -5.129  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.236   6.764  -3.849  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.359   7.710  -5.607  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       7.076   8.043  -3.571  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.551   8.637  -4.620  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.889   3.810  -3.506  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.736   4.736  -5.239  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.766   4.700  -5.568  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.670   5.272  -6.829  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.632   6.105  -3.239  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       5.945   7.896  -6.588  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       7.346   8.523  -2.643  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.161   9.538  -4.615  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.333   2.594  -6.453  1.00  0.00           N  
ATOM     87  CA  VAL A  28       4.045   1.490  -7.375  1.00  0.00           C  
ATOM     88  C   VAL A  28       4.008   2.030  -8.813  1.00  0.00           C  
ATOM     89  O   VAL A  28       3.302   3.004  -9.097  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.683   0.801  -7.021  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.340  -0.341  -8.004  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.676   0.296  -5.563  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.577   3.101  -6.086  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.838   0.747  -7.289  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.902   1.552  -7.109  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       3.080  -1.127  -7.932  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.322   0.041  -9.018  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.360  -0.744  -7.765  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.714  -0.146  -5.333  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.856   1.122  -4.886  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.452  -0.448  -5.428  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.769   1.384  -9.704  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.908   1.801 -11.113  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.573   1.696 -11.891  1.00  0.00           C  
ATOM    105  O   GLU A  29       3.233   2.579 -12.683  1.00  0.00           O  
ATOM    106  CB  GLU A  29       6.000   0.939 -11.813  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.784  -0.592 -11.690  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.711  -1.423 -12.584  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       7.943  -1.347 -12.409  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       6.217  -2.159 -13.468  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.263   0.592  -9.401  1.00  0.00           H  
ATOM    112  HA  GLU A  29       5.233   2.839 -11.116  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.026   1.197 -12.868  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       6.967   1.182 -11.378  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.955  -0.883 -10.656  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       4.749  -0.816 -11.943  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.821   0.626 -11.621  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.678   0.198 -12.456  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.315   0.520 -11.830  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.714   0.299 -12.485  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.786  -1.326 -12.713  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.749  -2.153 -11.410  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       2.804  -2.297 -10.764  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.666  -2.656 -11.027  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.047   0.088 -10.833  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.741   0.708 -13.417  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       0.967  -1.645 -13.355  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       2.722  -1.531 -13.229  1.00  0.00           H  
ATOM    129  N   MET A  31       0.292   1.015 -10.571  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.979   1.235  -9.845  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.829   2.331 -10.520  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.323   3.394 -10.901  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.763   1.588  -8.345  1.00  0.00           C  
ATOM    134  CG  MET A  31      -0.087   2.944  -8.067  1.00  0.00           C  
ATOM    135  SD  MET A  31      -0.201   3.449  -6.335  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.944   3.851  -6.204  1.00  0.00           C  
ATOM    137  H   MET A  31       1.140   1.235 -10.129  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.528   0.293  -9.894  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -1.723   1.581  -7.846  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.150   0.810  -7.899  1.00  0.00           H  
ATOM    141  HG2 MET A  31       0.959   2.877  -8.330  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -0.554   3.708  -8.676  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -2.532   2.976  -6.434  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -2.187   4.645  -6.896  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.161   4.176  -5.196  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.116   2.032 -10.689  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.127   2.992 -11.148  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.034   3.361  -9.950  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.046   2.641  -8.939  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.943   2.396 -12.342  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.583   1.180 -11.937  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.051   2.105 -13.566  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.408   1.115 -10.495  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.627   3.895 -11.489  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.708   3.111 -12.632  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.917   0.503 -11.779  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -3.572   3.017 -13.895  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.658   1.711 -14.372  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.293   1.375 -13.305  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.768   4.489 -10.055  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.444   5.114  -8.903  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.730   4.358  -8.435  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.633   3.226  -7.962  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.700   6.611  -9.206  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -7.664   6.923 -10.704  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.854   4.917 -10.935  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.741   5.075  -8.070  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.233   7.064  -8.377  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -5.749   7.118  -9.323  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -8.698   7.687 -10.370  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.928   4.937  -8.661  1.00  0.00           N  
ATOM    172  CA  GLY A  34     -10.124   4.645  -7.843  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.836   3.318  -8.088  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.908   3.091  -7.511  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.015   5.559  -9.411  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.833   4.666  -6.797  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.834   5.449  -8.004  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.281   2.453  -8.947  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.832   1.092  -9.186  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.891   0.017  -8.604  1.00  0.00           C  
ATOM    181  O   HIS A  35     -10.343  -1.048  -8.162  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -11.062   0.858 -10.696  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.045   1.814 -11.313  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -11.672   2.907 -12.066  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -13.400   1.837 -11.278  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.748   3.555 -12.461  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -13.806   2.928 -11.995  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.477   2.729  -9.436  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.790   1.017  -8.671  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -10.122   0.964 -11.220  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.437  -0.150 -10.853  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -10.751   3.169 -12.284  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -14.041   1.123 -10.783  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -12.760   4.449 -13.062  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -14.736   3.147 -12.220  1.00  0.00           H  
ATOM    196  N   CYS A  36      -8.581   0.317  -8.599  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -7.536  -0.593  -8.090  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.071  -0.166  -6.685  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.326  -0.902  -6.020  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -6.357  -0.610  -9.078  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -6.824  -1.155 -10.738  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.301   1.194  -8.935  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -7.948  -1.597  -8.026  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -5.944   0.386  -9.168  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -5.588  -1.285  -8.719  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -7.965  -0.555 -11.055  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.531   1.028  -6.243  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.203   1.594  -4.928  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.709   0.677  -3.813  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.971   0.358  -2.893  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.790   3.010  -4.776  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.112   1.546  -6.835  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.124   1.675  -4.865  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.496   3.433  -3.823  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -8.870   2.968  -4.832  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.421   3.644  -5.575  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.967   0.229  -3.956  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.631  -0.625  -2.968  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.999  -2.008  -2.823  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.088  -2.622  -1.753  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.461   0.485  -4.764  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.615  -0.128  -2.006  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.662  -0.747  -3.269  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.365  -2.496  -3.903  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.665  -3.798  -3.911  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.372  -3.698  -3.087  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.087  -4.562  -2.254  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.337  -4.264  -5.378  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -6.652  -5.654  -5.398  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -8.613  -4.254  -6.253  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.364  -1.961  -4.724  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.322  -4.537  -3.453  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -6.639  -3.547  -5.806  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.441  -5.946  -6.419  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -7.304  -6.390  -4.946  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -5.725  -5.612  -4.840  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.368  -4.559  -7.264  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.034  -3.256  -6.278  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -9.345  -4.938  -5.842  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.616  -2.616  -3.340  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.380  -2.290  -2.606  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.672  -2.104  -1.105  1.00  0.00           C  
ATOM    243  O   ILE A  40      -4.071  -2.771  -0.250  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.728  -0.976  -3.180  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.246  -1.178  -4.651  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.575  -0.479  -2.282  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.659   0.062  -5.316  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.898  -2.012  -4.063  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.679  -3.112  -2.737  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.499  -0.206  -3.174  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.480  -1.944  -4.673  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -4.085  -1.505  -5.257  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.141   0.416  -2.705  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.812  -1.242  -2.205  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -2.951  -0.253  -1.291  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.359  -0.182  -6.325  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.798   0.403  -4.760  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -3.403   0.847  -5.345  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.621  -1.190  -0.823  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.996  -0.799   0.541  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.542  -1.995   1.321  1.00  0.00           C  
ATOM    262  O   LYS A  41      -6.158  -2.206   2.459  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.038   0.354   0.514  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.521   1.674  -0.110  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.519   2.861  -0.007  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.901   2.586  -0.653  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.837   1.857   0.251  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.086  -0.767  -1.568  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.098  -0.442   1.035  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.905   0.029  -0.057  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.351   0.564   1.533  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.602   1.958   0.395  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.300   1.497  -1.158  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -7.672   3.095   1.041  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.074   3.725  -0.495  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -9.361   3.532  -0.915  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -8.764   2.004  -1.559  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.978   2.394   1.129  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.460   0.917   0.490  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41     -10.758   1.734  -0.212  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.400  -2.789   0.656  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -8.015  -3.971   1.266  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.985  -5.036   1.637  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.042  -5.609   2.733  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.610  -2.572  -0.276  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.559  -3.670   2.156  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.715  -4.396   0.560  1.00  0.00           H  
ATOM    288  N   ALA A  43      -6.017  -5.267   0.729  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.958  -6.267   0.928  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.093  -5.912   2.152  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.981  -6.704   3.090  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.087  -6.373  -0.338  1.00  0.00           C  
ATOM    293  H   ALA A  43      -6.019  -4.746  -0.101  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.430  -7.230   1.094  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -4.709  -6.619  -1.189  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.340  -7.145  -0.208  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.595  -5.425  -0.522  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.544  -4.688   2.144  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.628  -4.191   3.194  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.321  -4.076   4.570  1.00  0.00           C  
ATOM    301  O   ILE A  44      -2.818  -4.605   5.566  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.022  -2.800   2.774  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.197  -2.934   1.451  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.158  -2.189   3.905  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.660  -1.621   0.903  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.745  -4.099   1.385  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.811  -4.900   3.274  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.855  -2.122   2.593  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.347  -3.585   1.621  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.826  -3.372   0.683  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.336  -2.856   4.142  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.759  -2.038   4.792  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.761  -1.237   3.586  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.008  -1.173   1.625  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.480  -0.948   0.701  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -0.120  -1.813  -0.013  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.480  -3.401   4.587  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.228  -3.050   5.824  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.656  -4.299   6.621  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.501  -4.348   7.841  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.479  -2.197   5.444  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.440  -1.827   6.594  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -6.835  -0.864   7.629  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -6.877   0.363   7.403  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -6.345  -1.322   8.680  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.856  -3.124   3.726  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.573  -2.449   6.446  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.138  -1.269   4.989  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.049  -2.751   4.696  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.327  -1.363   6.168  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.744  -2.742   7.094  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.198  -5.304   5.917  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.774  -6.508   6.565  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.679  -7.504   7.007  1.00  0.00           C  
ATOM    335  O   LYS A  46      -5.920  -8.334   7.891  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.839  -7.185   5.640  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.222  -6.464   5.586  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.167  -5.039   4.986  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.503  -4.288   5.072  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -10.894  -4.000   6.475  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.216  -5.238   4.935  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.284  -6.172   7.469  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.445  -7.238   4.630  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.012  -8.203   5.992  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.898  -7.060   4.983  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.616  -6.405   6.594  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.415  -4.463   5.515  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.876  -5.112   3.942  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.416  -3.348   4.542  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.277  -4.887   4.608  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.811  -3.507   6.496  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -10.182  -3.396   6.930  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.980  -4.885   7.015  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.478  -7.406   6.399  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.323  -8.258   6.759  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.554  -7.644   7.950  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.095  -8.362   8.847  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.383  -8.463   5.528  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.146  -8.969   4.420  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.225  -9.439   5.814  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.363  -6.739   5.692  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.703  -9.230   7.060  1.00  0.00           H  
ATOM    363  HB  THR A  47      -1.967  -7.500   5.244  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.049  -8.376   3.671  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.629  -9.068   6.638  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.597  -9.525   4.932  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.619 -10.414   6.066  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.427  -6.304   7.944  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -1.823  -5.529   9.046  1.00  0.00           C  
ATOM    370  C   VAL A  48      -2.902  -4.571   9.606  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.032  -3.432   9.127  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.550  -4.725   8.569  1.00  0.00           C  
ATOM    373  CG1 VAL A  48       0.110  -3.940   9.726  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.479  -5.658   7.899  1.00  0.00           C  
ATOM    375  H   VAL A  48      -2.771  -5.813   7.170  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -1.520  -6.218   9.837  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.877  -4.003   7.822  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.970  -3.394   9.355  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.430  -4.624  10.501  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.601  -3.238  10.144  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.017  -6.170   7.063  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.830  -6.392   8.612  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       1.320  -5.079   7.539  1.00  0.00           H  
ATOM    384  N   PRO A  49      -3.750  -5.048  10.582  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.893  -4.267  11.108  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.456  -2.952  11.792  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.892  -2.964  12.894  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.582  -5.242  12.108  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.091  -6.604  11.710  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -3.675  -6.388  11.231  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.590  -4.033  10.306  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.296  -4.999  13.131  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.660  -5.168  12.015  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.111  -7.278  12.562  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.707  -7.005  10.906  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -2.982  -6.378  12.065  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -3.392  -7.152  10.515  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.712  -1.828  11.106  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.363  -0.490  11.588  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.426   0.261  10.648  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.933   1.340  11.004  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.143  -1.913  10.235  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -5.275   0.084  11.692  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.887  -0.563  12.564  1.00  0.00           H  
ATOM    405  N   ALA A  51      -3.171  -0.300   9.448  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.350   0.370   8.424  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.189   1.459   7.740  1.00  0.00           C  
ATOM    408  O   ALA A  51      -4.101   1.146   6.968  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.824  -0.653   7.404  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.554  -1.181   9.241  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.490   0.828   8.914  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.228  -1.400   7.914  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -1.210  -0.155   6.660  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -2.657  -1.138   6.911  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.885   2.741   8.043  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.646   3.874   7.502  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.258   4.091   6.039  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.278   4.767   5.735  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.408   5.140   8.342  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.135   2.919   8.641  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.706   3.627   7.563  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.361   5.418   8.306  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.686   4.950   9.369  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.010   5.956   7.959  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.066   3.529   5.149  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.751   3.412   3.719  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.189   4.669   2.936  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.310   5.165   3.117  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.418   2.112   3.113  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.664   0.826   3.533  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.910   2.006   3.518  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.920   3.169   5.473  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.668   3.306   3.623  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.372   2.176   2.028  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -4.149  -0.045   3.103  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.664   0.735   4.612  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.642   0.871   3.181  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.451   2.870   3.149  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.997   1.966   4.597  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.343   1.109   3.094  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.286   5.181   2.080  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.573   6.305   1.176  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.941   6.005  -0.186  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.742   6.194  -0.364  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.016   7.642   1.763  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.112   8.840   0.838  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -4.250   9.602   0.706  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.196   9.400  -0.002  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -4.032  10.571  -0.163  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.797  10.469  -0.605  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.381   4.790   2.058  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.652   6.391   1.054  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.566   7.886   2.665  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.970   7.506   2.021  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -5.095   9.464   1.191  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.179   9.064  -0.162  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.750  11.319  -0.467  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.409  11.010  -1.328  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.752   5.523  -1.135  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.320   5.320  -2.525  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.504   6.650  -3.279  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.639   7.129  -3.408  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.143   4.189  -3.165  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.679   5.308  -0.897  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.267   5.031  -2.530  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.195   4.450  -3.148  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.997   3.269  -2.612  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.827   4.040  -4.187  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.395   7.259  -3.739  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.417   8.606  -4.347  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.466   8.488  -5.884  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.563   7.881  -6.466  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.182   9.437  -3.906  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.357  10.940  -4.202  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.920  11.660  -3.348  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -0.973  11.403  -5.298  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.540   6.788  -3.672  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.310   9.114  -3.995  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.038   9.307  -2.837  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.294   9.072  -4.420  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.531   9.054  -6.557  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.669   9.042  -8.039  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.464   9.654  -8.788  1.00  0.00           C  
ATOM    484  O   PRO A  57      -1.924   9.047  -9.717  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -4.956   9.884  -8.286  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.742   9.753  -7.019  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.710   9.705  -5.915  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.824   8.030  -8.399  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -4.697  10.925  -8.482  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.502   9.488  -9.138  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.401  10.610  -6.893  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.329   8.837  -7.034  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.456  10.704  -5.577  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.071   9.108  -5.084  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.051  10.851  -8.347  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.055  11.675  -9.055  1.00  0.00           C  
ATOM    497  C   ALA A  58       0.373  11.132  -8.883  1.00  0.00           C  
ATOM    498  O   ALA A  58       1.152  11.075  -9.844  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -1.140  13.122  -8.552  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.428  11.190  -7.507  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.308  11.672 -10.111  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.147  13.497  -8.687  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -0.452  13.747  -9.108  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -0.885  13.158  -7.499  1.00  0.00           H  
ATOM    505  N   SER A  59       0.693  10.730  -7.651  1.00  0.00           N  
ATOM    506  CA  SER A  59       2.056  10.344  -7.248  1.00  0.00           C  
ATOM    507  C   SER A  59       2.293   8.829  -7.382  1.00  0.00           C  
ATOM    508  O   SER A  59       3.448   8.385  -7.331  1.00  0.00           O  
ATOM    509  CB  SER A  59       2.297  10.799  -5.794  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.021  12.183  -5.643  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.021  10.684  -6.979  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.762  10.862  -7.890  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.641  10.248  -5.128  1.00  0.00           H  
ATOM    514  HB3 SER A  59       3.329  10.618  -5.516  1.00  0.00           H  
ATOM    515  HG  SER A  59       1.065  12.318  -5.687  1.00  0.00           H  
ATOM    516  N   ARG A  60       1.190   8.049  -7.529  1.00  0.00           N  
ATOM    517  CA  ARG A  60       1.225   6.562  -7.566  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.830   6.007  -6.254  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.590   5.030  -6.260  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.989   6.017  -8.829  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.213   6.059 -10.170  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.966   7.480 -10.700  1.00  0.00           C  
ATOM    523  NE  ARG A  60       0.274   7.457 -12.003  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.237   8.527 -12.632  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -0.162   9.737 -12.092  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -0.823   8.379 -13.810  1.00  0.00           N  
ATOM    527  H   ARG A  60       0.318   8.491  -7.606  1.00  0.00           H  
ATOM    528  HA  ARG A  60       0.196   6.230  -7.609  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.899   6.591  -8.955  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.268   4.982  -8.644  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.782   5.514 -10.919  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       0.253   5.565 -10.034  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.360   8.025  -9.981  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.919   7.984 -10.818  1.00  0.00           H  
ATOM    535  HE  ARG A  60       0.193   6.580 -12.438  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.283   9.867 -11.207  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -0.558  10.529 -12.564  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.887   7.473 -14.233  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.200   9.175 -14.290  1.00  0.00           H  
ATOM    540  N   THR A  61       1.455   6.629  -5.121  1.00  0.00           N  
ATOM    541  CA  THR A  61       2.097   6.386  -3.821  1.00  0.00           C  
ATOM    542  C   THR A  61       1.079   5.887  -2.780  1.00  0.00           C  
ATOM    543  O   THR A  61       0.116   6.590  -2.453  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.784   7.693  -3.310  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.626   8.225  -4.344  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.635   7.445  -2.056  1.00  0.00           C  
ATOM    547  H   THR A  61       0.707   7.265  -5.161  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.875   5.631  -3.952  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.019   8.428  -3.077  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.425   7.785  -5.178  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.013   7.049  -1.262  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.081   8.374  -1.724  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.423   6.735  -2.280  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.308   4.669  -2.265  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.503   4.081  -1.192  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.227   4.299   0.144  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.249   3.662   0.422  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.256   2.551  -1.430  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.683   1.965  -0.345  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.296   2.308  -2.856  1.00  0.00           C  
ATOM    561  H   VAL A  62       2.040   4.139  -2.632  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.464   4.585  -1.164  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.214   2.036  -1.353  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.837   0.908  -0.528  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.639   2.473  -0.373  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.239   2.095   0.634  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.456   1.249  -3.013  1.00  0.00           H  
ATOM    568 HG22 VAL A  62       0.410   2.673  -3.588  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.239   2.832  -2.977  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.701   5.234   0.944  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.295   5.638   2.223  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.507   4.971   3.355  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.715   5.140   3.426  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.267   7.207   2.394  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.182   7.658   3.553  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.649   7.925   1.079  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.130   5.665   0.668  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.332   5.301   2.253  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.250   7.502   2.646  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.152   8.738   3.647  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.202   7.345   3.353  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.849   7.210   4.480  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.652   7.637   0.780  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.616   8.998   1.221  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       0.953   7.649   0.298  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.194   4.199   4.215  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.553   3.437   5.305  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.054   3.927   6.687  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.216   3.721   7.065  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.763   1.883   5.109  1.00  0.00           C  
ATOM    591  CG1 VAL A  64      -0.018   1.383   3.870  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.255   1.510   4.977  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.165   4.136   4.113  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.524   3.626   5.257  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.361   1.372   5.983  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -1.074   1.589   3.995  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.120   0.316   3.757  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.340   1.884   2.978  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.691   2.014   4.122  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.354   0.441   4.848  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.787   1.806   5.873  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.160   4.609   7.423  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.492   5.204   8.720  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.230   4.261   9.885  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.490   3.265   9.738  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.755   4.697   7.082  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.539   5.497   8.728  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.112   6.093   8.850  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.842   4.567  11.044  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.642   3.788  12.277  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.419   2.473  12.309  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.318   1.718  13.285  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.449   5.341  11.061  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       0.965   4.394  13.114  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.416   3.571  12.398  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.187   2.194  11.239  1.00  0.00           N  
ATOM    617  CA  VAL A  67       2.958   0.947  11.085  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.421   1.273  10.729  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.704   2.288  10.079  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.323   0.000   9.982  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       0.879  -0.411  10.353  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.352   0.643   8.574  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.251   2.863  10.527  1.00  0.00           H  
ATOM    624  HA  VAL A  67       2.951   0.414  12.038  1.00  0.00           H  
ATOM    625  HB  VAL A  67       2.917  -0.914   9.945  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.477  -1.075   9.595  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.251   0.470  10.418  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.873  -0.920  11.310  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.374   0.848   8.283  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.793   1.572   8.581  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.907  -0.033   7.854  1.00  0.00           H  
ATOM    632  N   SER A  68       5.338   0.404  11.167  1.00  0.00           N  
ATOM    633  CA  SER A  68       6.781   0.512  10.869  1.00  0.00           C  
ATOM    634  C   SER A  68       7.240  -0.677  10.002  1.00  0.00           C  
ATOM    635  O   SER A  68       8.428  -0.799   9.680  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.578   0.566  12.195  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.156   1.653  13.006  1.00  0.00           O  
ATOM    638  H   SER A  68       5.039  -0.350  11.718  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.959   1.430  10.313  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.424  -0.349  12.750  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.634   0.683  11.979  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.596   2.242  12.488  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.272  -1.520   9.594  1.00  0.00           N  
ATOM    644  CA  ASP A  69       6.527  -2.792   8.901  1.00  0.00           C  
ATOM    645  C   ASP A  69       6.736  -2.566   7.388  1.00  0.00           C  
ATOM    646  O   ASP A  69       5.915  -2.989   6.578  1.00  0.00           O  
ATOM    647  CB  ASP A  69       5.322  -3.754   9.142  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.012  -4.000  10.623  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       4.319  -3.158  11.237  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       5.466  -5.025  11.178  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.341  -1.270   9.765  1.00  0.00           H  
ATOM    652  HA  ASP A  69       7.427  -3.243   9.319  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       4.438  -3.334   8.673  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       5.535  -4.709   8.671  1.00  0.00           H  
ATOM    655  N   ALA A  70       7.857  -1.919   7.012  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.145  -1.547   5.605  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.236  -2.784   4.698  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.645  -2.814   3.612  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.429  -0.706   5.520  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.517  -1.684   7.700  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.321  -0.926   5.260  1.00  0.00           H  
ATOM    662  HB1 ALA A  70      10.275  -1.296   5.849  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.336   0.167   6.152  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.592  -0.385   4.494  1.00  0.00           H  
ATOM    665  N   ALA A  71       8.954  -3.808   5.187  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.150  -5.069   4.461  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.824  -5.839   4.312  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.516  -6.329   3.225  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.212  -5.929   5.162  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.364  -3.706   6.073  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.523  -4.822   3.471  1.00  0.00           H  
ATOM    672  HB1 ALA A  71       9.868  -6.201   6.154  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.134  -5.370   5.249  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.396  -6.829   4.588  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.037  -5.906   5.411  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.748  -6.635   5.436  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.748  -6.029   4.448  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.222  -6.749   3.603  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.124  -6.678   6.856  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.805  -7.615   7.827  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.228  -7.236   9.088  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       6.081  -8.939   7.729  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       6.732  -8.282   9.713  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       6.655  -9.323   8.912  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.334  -5.446   6.223  1.00  0.00           H  
ATOM    686  HA  HIS A  72       5.955  -7.652   5.123  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.155  -5.683   7.276  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.085  -6.991   6.784  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       6.170  -6.331   9.467  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       5.890  -9.576   6.876  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.137  -8.284  10.714  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       6.973 -10.230   9.124  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.532  -4.698   4.542  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.554  -3.975   3.696  1.00  0.00           C  
ATOM    695  C   ILE A  73       3.887  -4.183   2.207  1.00  0.00           C  
ATOM    696  O   ILE A  73       2.994  -4.462   1.397  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.520  -2.431   4.016  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.164  -2.151   5.517  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.548  -1.679   3.065  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       1.792  -2.612   5.970  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.058  -4.188   5.191  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.567  -4.391   3.900  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.520  -2.042   3.825  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       3.886  -2.650   6.150  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.227  -1.084   5.703  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       1.548  -2.081   3.165  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       2.878  -1.794   2.040  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.535  -0.624   3.313  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.685  -3.673   5.793  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.031  -2.075   5.423  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.678  -2.414   7.026  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.196  -4.090   1.896  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.736  -4.282   0.541  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.421  -5.689  -0.006  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.082  -5.835  -1.182  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.249  -4.023   0.548  1.00  0.00           C  
ATOM    717  H   ALA A  74       5.828  -3.880   2.620  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.273  -3.541  -0.105  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.744  -4.743   1.192  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.447  -3.025   0.915  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.644  -4.114  -0.457  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.500  -6.705   0.877  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.229  -8.114   0.523  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.742  -8.347   0.211  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.411  -9.137  -0.678  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.680  -9.067   1.664  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.204  -9.187   1.848  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.931  -9.704   0.593  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.838 -10.915   0.291  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.590  -8.905  -0.104  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.744  -6.494   1.804  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.808  -8.345  -0.368  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.255  -8.708   2.598  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.289 -10.065   1.470  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.596  -8.209   2.110  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.400  -9.868   2.672  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.860  -7.648   0.942  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.397  -7.811   0.801  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.929  -7.250  -0.550  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.243  -7.930  -1.316  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.613  -7.072   1.946  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.180  -7.445   3.340  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.903  -7.391   1.884  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.687  -6.558   4.467  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.204  -6.996   1.592  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.169  -8.874   0.855  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.736  -6.001   1.797  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.909  -8.467   3.578  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.259  -7.369   3.317  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.302  -7.110   0.917  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.427  -6.835   2.654  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.065  -8.452   2.045  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       0.991  -5.536   4.283  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.116  -6.895   5.398  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.392  -6.608   4.529  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.330  -5.999  -0.818  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.888  -5.247  -2.007  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.507  -5.824  -3.309  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.871  -5.788  -4.370  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.203  -3.711  -1.841  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.644  -2.869  -3.032  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.717  -3.459  -1.644  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       0.893  -1.375  -2.923  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.941  -5.559  -0.188  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.196  -5.356  -2.065  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.703  -3.384  -0.928  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.102  -3.204  -3.954  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.427  -3.016  -3.103  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.074  -4.016  -0.787  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.899  -2.405  -1.479  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.259  -3.779  -2.526  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.957  -1.180  -2.909  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.445  -0.994  -2.014  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.450  -0.876  -3.774  1.00  0.00           H  
ATOM    775  N   THR A  78       2.728  -6.397  -3.212  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.388  -7.054  -4.363  1.00  0.00           C  
ATOM    777  C   THR A  78       2.729  -8.422  -4.644  1.00  0.00           C  
ATOM    778  O   THR A  78       2.672  -8.870  -5.795  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.947  -7.187  -4.174  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.584  -7.391  -5.445  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.352  -8.337  -3.231  1.00  0.00           C  
ATOM    782  H   THR A  78       3.196  -6.372  -2.351  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.217  -6.417  -5.231  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.318  -6.255  -3.757  1.00  0.00           H  
ATOM    785  HG1 THR A  78       6.539  -7.460  -5.315  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.029  -9.282  -3.646  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.893  -8.196  -2.264  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.430  -8.350  -3.115  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.209  -9.065  -3.572  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.422 -10.311  -3.670  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.010 -10.017  -4.210  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.652 -10.902  -4.760  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.358 -11.005  -2.299  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.366  -8.683  -2.680  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.927 -10.977  -4.365  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.772 -11.914  -2.374  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.899 -10.343  -1.570  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       2.358 -11.253  -1.971  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.437  -8.754  -4.041  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.691  -8.253  -4.632  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.514  -7.938  -6.137  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.489  -7.623  -6.824  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.179  -7.013  -3.861  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.097  -8.141  -3.497  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.444  -9.029  -4.526  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.302  -7.256  -2.813  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.129  -6.681  -4.263  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.454  -6.214  -3.959  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.258  -8.019  -6.632  1.00  0.00           N  
ATOM    810  CA  GLY A  81       0.048  -7.890  -8.064  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.559  -6.513  -8.459  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.686  -6.226  -9.649  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.481  -8.169  -6.009  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.809  -8.619  -8.314  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.840  -8.112  -8.648  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.858  -5.659  -7.466  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.329  -4.273  -7.688  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.815  -4.174  -7.305  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.163  -4.462  -6.166  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.484  -3.297  -6.832  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.022  -3.350  -7.136  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.592  -2.535  -8.114  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.870  -4.232  -6.452  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.942  -2.592  -8.392  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.219  -4.289  -6.731  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.752  -3.470  -7.698  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.097  -3.528  -7.976  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.763  -5.969  -6.541  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.210  -4.019  -8.742  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.623  -3.538  -5.783  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.828  -2.280  -7.000  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -0.961  -1.840  -8.660  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.454  -4.880  -5.690  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.363  -1.951  -9.156  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.854  -4.979  -6.186  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.227  -3.449  -8.925  1.00  0.00           H  
ATOM    837  N   THR A  83       3.674  -3.770  -8.262  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.142  -3.724  -8.086  1.00  0.00           C  
ATOM    839  C   THR A  83       5.601  -2.358  -7.490  1.00  0.00           C  
ATOM    840  O   THR A  83       5.622  -1.349  -8.206  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.852  -3.982  -9.460  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.354  -5.199 -10.041  1.00  0.00           O  
ATOM    843  CG2 THR A  83       7.381  -4.091  -9.326  1.00  0.00           C  
ATOM    844  H   THR A  83       3.306  -3.481  -9.121  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.429  -4.528  -7.407  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.618  -3.162 -10.135  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.420  -5.298  -9.828  1.00  0.00           H  
ATOM    848 HG21 THR A  83       7.778  -3.173  -8.915  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.820  -4.262 -10.302  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.634  -4.914  -8.671  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.946  -2.295  -6.159  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.389  -1.056  -5.488  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.930  -0.874  -5.535  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.433  -0.060  -6.317  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.843  -1.242  -4.031  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.363  -2.685  -3.956  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.914  -3.394  -5.177  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.923  -0.179  -5.935  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.629  -1.044  -3.306  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.026  -0.545  -3.857  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       5.724  -3.159  -3.048  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       4.275  -2.712  -3.971  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.914  -3.783  -4.986  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       5.254  -4.193  -5.495  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.646  -1.668  -4.700  1.00  0.00           N  
ATOM    866  CA  GLU A  85      10.120  -1.663  -4.561  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.643  -0.266  -4.126  1.00  0.00           C  
ATOM    868  O   GLU A  85      11.036   0.545  -4.990  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.806  -2.184  -5.858  1.00  0.00           C  
ATOM    870  CG  GLU A  85      10.367  -3.604  -6.274  1.00  0.00           C  
ATOM    871  CD  GLU A  85      11.074  -4.098  -7.545  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      10.715  -3.637  -8.650  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      11.999  -4.935  -7.449  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.606   0.031  -2.913  1.00  0.00           O  
ATOM    875  H   GLU A  85       8.151  -2.298  -4.145  1.00  0.00           H  
ATOM    876  HA  GLU A  85      10.342  -2.366  -3.760  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.569  -1.501  -6.670  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      11.881  -2.189  -5.707  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      10.579  -4.289  -5.457  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       9.295  -3.595  -6.451  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  22       4.274  11.043   5.873  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.433  10.878   7.339  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.939   9.465   7.666  1.00  0.00           C  
ATOM      4  O   ALA A  22       5.961   9.294   8.348  1.00  0.00           O  
ATOM      5  CB  ALA A  22       3.105  11.177   8.060  1.00  0.00           C  
ATOM      6  H   ALA A  22       3.600  10.342   5.505  1.00  0.00           H  
ATOM      7  HA  ALA A  22       5.168  11.601   7.675  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       2.343  10.481   7.727  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       2.784  12.187   7.835  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       3.235  11.076   9.130  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.195   8.462   7.175  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.535   7.051   7.357  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.373   6.494   6.211  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.071   7.248   5.515  1.00  0.00           O  
ATOM     15  H   GLY A  23       3.389   8.684   6.675  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       5.081   6.921   8.287  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.609   6.490   7.422  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.275   5.174   5.998  1.00  0.00           N  
ATOM     19  CA  LEU A  24       6.058   4.448   4.985  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.422   4.641   3.595  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.327   4.128   3.329  1.00  0.00           O  
ATOM     22  CB  LEU A  24       6.102   2.945   5.359  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.633   2.603   6.788  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       6.453   1.103   7.103  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       8.103   3.048   6.972  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.634   4.663   6.540  1.00  0.00           H  
ATOM     27  HA  LEU A  24       7.073   4.844   4.980  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       5.091   2.550   5.274  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.722   2.432   4.629  1.00  0.00           H  
ATOM     30  HG  LEU A  24       6.038   3.146   7.515  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.998   0.508   6.382  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       5.403   0.844   7.056  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.825   0.890   8.097  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.737   2.539   6.255  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.433   2.806   7.974  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.181   4.117   6.825  1.00  0.00           H  
ATOM     37  N   SER A  25       6.106   5.401   2.729  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.581   5.782   1.410  1.00  0.00           C  
ATOM     39  C   SER A  25       6.009   4.779   0.324  1.00  0.00           C  
ATOM     40  O   SER A  25       7.180   4.743  -0.073  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.057   7.218   1.077  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.457   7.358   1.268  1.00  0.00           O  
ATOM     43  H   SER A  25       7.001   5.717   2.985  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.499   5.784   1.474  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.822   7.454   0.045  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.552   7.923   1.726  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.926   6.802   0.634  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.043   3.985  -0.172  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.292   2.958  -1.197  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.759   3.434  -2.556  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.543   3.546  -2.751  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.644   1.614  -0.766  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.320   0.987   0.457  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.532   0.295   0.327  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.766   1.098   1.732  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.155  -0.259   1.427  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.394   0.539   2.827  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.585  -0.137   2.677  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.122   4.090   0.167  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.369   2.808  -1.280  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.596   1.780  -0.533  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.708   0.904  -1.584  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.986   0.191  -0.649  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.831   1.627   1.864  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       8.091  -0.790   1.311  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.948   0.633   3.810  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       7.075  -0.570   3.541  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.690   3.731  -3.484  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.369   4.181  -4.851  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.068   2.947  -5.709  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.979   2.307  -6.249  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.540   4.996  -5.468  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.817   6.325  -4.813  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.084   7.471  -5.530  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.896   6.683  -3.509  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       7.307   8.467  -4.703  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       7.202   8.016  -3.472  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.632   3.624  -3.239  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.484   4.815  -4.802  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.451   4.412  -5.404  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.322   5.187  -6.514  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.120   7.537  -6.509  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       6.743   6.037  -2.653  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       7.546   9.480  -4.984  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       7.492   8.508  -2.670  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.783   2.594  -5.772  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.309   1.398  -6.467  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.154   1.710  -7.966  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.222   2.405  -8.371  1.00  0.00           O  
ATOM     90  CB  VAL A  28       1.950   0.911  -5.852  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.502  -0.432  -6.462  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.027   0.837  -4.308  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.119   3.174  -5.342  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.048   0.605  -6.334  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.189   1.650  -6.104  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.230  -1.203  -6.238  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.407  -0.333  -7.538  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       0.540  -0.717  -6.050  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.070   0.520  -3.908  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.271   1.813  -3.906  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       2.791   0.128  -4.011  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.087   1.204  -8.781  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.114   1.477 -10.233  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.093   0.604 -10.992  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.815   0.842 -12.172  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.556   1.285 -10.765  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.588   2.216 -10.085  1.00  0.00           C  
ATOM    108  CD  GLU A  29       8.016   2.050 -10.629  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.329   2.644 -11.690  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.833   1.333 -10.001  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.784   0.627  -8.397  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.832   2.518 -10.377  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.860   0.254 -10.599  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.568   1.485 -11.835  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.278   3.249 -10.233  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.587   2.007  -9.016  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.523  -0.392 -10.291  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.422  -1.238 -10.807  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.045  -0.682 -10.399  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.990  -1.267 -10.754  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.573  -2.684 -10.279  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.858  -3.360 -10.766  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       3.931  -3.092 -10.188  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       2.808  -4.139 -11.742  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.871  -0.584  -9.396  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.477  -1.253 -11.893  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.585  -2.664  -9.190  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.720  -3.278 -10.602  1.00  0.00           H  
ATOM    129  N   MET A  31       0.034   0.439  -9.647  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.205   1.034  -9.124  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.016   1.734 -10.234  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.468   2.444 -11.088  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.906   2.033  -7.977  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.143   2.752  -7.432  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.823   3.768  -5.988  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.486   4.350  -5.681  1.00  0.00           C  
ATOM    137  H   MET A  31       0.888   0.878  -9.445  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.803   0.221  -8.714  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.442   1.494  -7.159  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.206   2.782  -8.337  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.543   3.389  -8.209  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.885   2.011  -7.172  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -4.131   3.508  -5.474  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.851   4.884  -6.545  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.478   5.011  -4.829  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.327   1.507 -10.179  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.336   2.120 -11.052  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.187   3.112 -10.222  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.128   3.100  -8.982  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.225   1.007 -11.702  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.234   1.580 -12.551  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -5.887   0.113 -10.643  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.646   0.892  -9.491  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.830   2.669 -11.848  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.583   0.382 -12.319  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.806   2.049 -13.278  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.130  -0.360 -10.031  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -6.479  -0.650 -11.130  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -6.534   0.714 -10.013  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.936   3.992 -10.918  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.803   5.021 -10.292  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.899   4.426  -9.356  1.00  0.00           C  
ATOM    163  O   CYS A  33      -8.010   3.197  -9.191  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.438   5.877 -11.412  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -6.235   6.628 -12.528  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.908   3.950 -11.897  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.165   5.666  -9.688  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.093   5.257 -12.012  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -8.017   6.680 -10.971  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -6.659   7.849 -12.811  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.726   5.336  -8.792  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.678   5.026  -7.710  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.656   3.873  -7.963  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.171   3.292  -7.002  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.688   6.260  -9.120  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.110   4.799  -6.820  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.255   5.919  -7.515  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.895   3.528  -9.250  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.861   2.467  -9.652  1.00  0.00           C  
ATOM    180  C   HIS A  35     -11.468   1.062  -9.119  1.00  0.00           C  
ATOM    181  O   HIS A  35     -12.324   0.172  -9.019  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -12.004   2.422 -11.197  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.463   3.717 -11.832  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -11.822   4.297 -12.909  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -13.514   4.533 -11.546  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.458   5.401 -13.256  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -13.484   5.566 -12.445  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.404   4.001  -9.955  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.824   2.731  -9.226  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -11.048   2.162 -11.635  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -12.725   1.654 -11.467  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -11.021   3.948 -13.358  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -14.244   4.389 -10.762  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -12.182   6.059 -14.066  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -14.190   6.239 -12.565  1.00  0.00           H  
ATOM    196  N   CYS A  36     -10.180   0.878  -8.786  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -9.652  -0.394  -8.234  1.00  0.00           C  
ATOM    198  C   CYS A  36      -8.639  -0.121  -7.095  1.00  0.00           C  
ATOM    199  O   CYS A  36      -7.878  -1.013  -6.698  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -9.012  -1.222  -9.381  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -8.317  -2.820  -8.892  1.00  0.00           S  
ATOM    202  H   CYS A  36      -9.556   1.623  -8.923  1.00  0.00           H  
ATOM    203  HA  CYS A  36     -10.481  -0.956  -7.814  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -9.759  -1.421 -10.134  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -8.214  -0.645  -9.830  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -7.049  -2.856  -9.293  1.00  0.00           H  
ATOM    207  N   ALA A  37      -8.666   1.110  -6.539  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.752   1.524  -5.449  1.00  0.00           C  
ATOM    209  C   ALA A  37      -8.079   0.808  -4.125  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.178   0.542  -3.329  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.783   3.046  -5.265  1.00  0.00           C  
ATOM    212  H   ALA A  37      -9.323   1.759  -6.869  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.743   1.245  -5.748  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.548   3.530  -6.205  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -7.054   3.346  -4.520  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -8.770   3.357  -4.945  1.00  0.00           H  
ATOM    217  N   GLY A  38      -9.372   0.493  -3.916  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.843  -0.198  -2.704  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.357  -1.643  -2.596  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.302  -2.204  -1.496  1.00  0.00           O  
ATOM    221  H   GLY A  38     -10.025   0.731  -4.604  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.506   0.351  -1.832  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.922  -0.195  -2.713  1.00  0.00           H  
ATOM    224  N   VAL A  39      -9.019  -2.245  -3.750  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.398  -3.584  -3.823  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.955  -3.524  -3.276  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.516  -4.408  -2.529  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.392  -4.117  -5.308  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.705  -5.498  -5.438  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -9.828  -4.160  -5.883  1.00  0.00           C  
ATOM    231  H   VAL A  39      -9.199  -1.770  -4.589  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.986  -4.266  -3.209  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.821  -3.411  -5.910  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.674  -5.424  -5.109  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -7.723  -5.824  -6.470  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -8.223  -6.225  -4.825  1.00  0.00           H  
ATOM    237 HG21 VAL A  39     -10.438  -4.841  -5.299  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.803  -4.498  -6.912  1.00  0.00           H  
ATOM    239 HG23 VAL A  39     -10.265  -3.170  -5.846  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.263  -2.431  -3.636  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.852  -2.182  -3.274  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.747  -1.839  -1.771  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.826  -2.284  -1.071  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -4.276  -0.997  -4.145  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -4.645  -1.193  -5.652  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.750  -0.864  -3.963  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -4.286  -0.037  -6.570  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.728  -1.749  -4.167  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.277  -3.084  -3.483  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.734  -0.073  -3.794  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -4.138  -2.071  -6.030  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -5.718  -1.349  -5.736  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.258  -1.772  -4.292  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -2.522  -0.695  -2.917  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -2.382  -0.028  -4.544  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -3.215   0.110  -6.571  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -4.773   0.866  -6.228  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -4.618  -0.261  -7.574  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.722  -1.031  -1.309  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.913  -0.694   0.113  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.159  -1.966   0.923  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.435  -2.251   1.867  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.125   0.258   0.292  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.955   1.667  -0.307  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -8.250   2.515  -0.214  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.760   2.675   1.231  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.900   3.624   1.326  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.337  -0.644  -1.957  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.013  -0.203   0.470  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.996  -0.203  -0.173  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.324   0.368   1.356  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -6.157   2.183   0.226  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.673   1.570  -1.352  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.050   3.502  -0.618  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -9.026   2.040  -0.811  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -9.080   1.710   1.606  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.950   3.047   1.851  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.625   4.551   0.953  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41     -10.195   3.736   2.317  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41     -10.711   3.270   0.777  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.178  -2.731   0.481  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.637  -3.943   1.166  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.563  -5.018   1.278  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.561  -5.795   2.239  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.620  -2.465  -0.351  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -7.977  -3.679   2.162  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.476  -4.348   0.613  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.647  -5.039   0.285  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.491  -5.946   0.248  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.644  -5.808   1.525  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.405  -6.790   2.230  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.642  -5.653  -1.003  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.759  -4.411  -0.456  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -4.864  -6.963   0.175  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.261  -4.638  -0.958  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.252  -5.760  -1.892  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -2.813  -6.349  -1.058  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.248  -4.562   1.824  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.451  -4.231   3.018  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.332  -4.266   4.285  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.092  -5.060   5.191  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.774  -2.815   2.867  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -0.905  -2.753   1.572  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.932  -2.453   4.119  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.281  -1.394   1.284  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.513  -3.836   1.222  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.664  -4.973   3.114  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.571  -2.079   2.782  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.094  -3.469   1.646  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.521  -3.012   0.717  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.140  -3.183   4.254  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.564  -2.449   5.000  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.494  -1.472   3.996  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.383  -1.117   2.091  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.058  -0.649   1.184  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.280  -1.450   0.363  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.374  -3.423   4.267  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.249  -3.087   5.416  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.792  -4.326   6.167  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.732  -4.387   7.399  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.427  -2.223   4.892  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.376  -1.660   5.966  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.615  -0.977   5.359  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.577   0.239   5.083  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -9.635  -1.665   5.135  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.571  -2.987   3.421  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.665  -2.492   6.105  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.014  -1.382   4.338  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.015  -2.828   4.198  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.699  -2.476   6.608  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.834  -0.938   6.572  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.324  -5.302   5.413  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.909  -6.536   5.992  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.820  -7.441   6.607  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.038  -8.057   7.655  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.748  -7.323   4.934  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.231  -6.893   4.801  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.436  -5.431   4.337  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.927  -5.079   4.165  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.134  -3.683   3.701  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.317  -5.194   4.438  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.572  -6.224   6.796  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.281  -7.206   3.961  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.738  -8.382   5.186  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.715  -7.546   4.083  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.715  -7.023   5.768  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.998  -4.761   5.071  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.931  -5.291   3.387  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.367  -5.749   3.438  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.435  -5.210   5.115  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.764  -3.018   4.408  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -12.147  -3.496   3.562  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.642  -3.521   2.803  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.655  -7.510   5.945  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.528  -8.359   6.378  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.831  -7.763   7.628  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.352  -8.500   8.502  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.507  -8.544   5.208  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.196  -8.992   4.024  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.399  -9.555   5.548  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.545  -6.972   5.136  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.930  -9.336   6.636  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.048  -7.584   4.991  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -2.828  -8.545   3.252  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.838 -10.524   5.765  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.846  -9.214   6.415  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.719  -9.653   4.710  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.809  -6.420   7.714  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.214  -5.672   8.842  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.146  -4.503   9.274  1.00  0.00           C  
ATOM    371  O   VAL A  48      -2.967  -3.353   8.846  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.743  -5.156   8.517  1.00  0.00           C  
ATOM    373  CG1 VAL A  48       0.298  -6.295   8.599  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.667  -4.476   7.133  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.232  -5.907   6.994  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.143  -6.354   9.690  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.473  -4.413   9.267  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.299  -6.720   9.596  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       1.286  -5.906   8.383  1.00  0.00           H  
ATOM    380 HG13 VAL A  48       0.055  -7.071   7.882  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -1.361  -3.645   7.094  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.926  -5.190   6.357  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.335  -4.110   6.957  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.207  -4.798  10.107  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.087  -3.754  10.690  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.297  -2.811  11.622  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.665  -3.266  12.587  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.165  -4.566  11.471  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.099  -5.948  10.888  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.648  -6.157  10.519  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.566  -3.172   9.903  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.938  -4.572  12.537  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.143  -4.119  11.320  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.418  -6.681  11.623  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.728  -6.013  10.003  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.076  -6.505  11.376  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.559  -6.864   9.700  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.339  -1.503  11.324  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.566  -0.496  12.059  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.612   0.270  11.155  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.217   1.398  11.488  1.00  0.00           O  
ATOM    402  H   GLY A  50      -4.907  -1.213  10.580  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.257   0.206  12.504  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.988  -0.966  12.850  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.211  -0.347  10.019  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.422   0.351   8.990  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.358   1.295   8.217  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.162   0.842   7.394  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -0.738  -0.663   8.051  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.459  -1.284   9.873  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -0.646   0.935   9.486  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.074  -1.296   8.628  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.161  -0.140   7.297  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -1.485  -1.278   7.566  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.244   2.607   8.505  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.148   3.633   7.967  1.00  0.00           C  
ATOM    417  C   ALA A  52      -2.868   3.869   6.476  1.00  0.00           C  
ATOM    418  O   ALA A  52      -1.923   4.580   6.126  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.002   4.934   8.781  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.538   2.886   9.122  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.169   3.278   8.091  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.207   4.734   9.826  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.703   5.675   8.419  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -1.993   5.318   8.684  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.705   3.269   5.615  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.494   3.274   4.160  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.080   4.554   3.527  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.188   4.988   3.876  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.119   1.984   3.475  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.418   0.692   3.959  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.652   1.885   3.697  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.494   2.808   5.975  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.419   3.258   3.979  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.947   2.062   2.402  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.540   0.586   5.032  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -2.364   0.737   3.724  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.854  -0.171   3.465  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.138   2.762   3.288  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.868   1.822   4.758  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.038   1.002   3.202  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.301   5.190   2.634  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.786   6.277   1.779  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.257   6.027   0.369  1.00  0.00           C  
ATOM    444  O   HIS A  54      -2.084   6.287   0.074  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.363   7.672   2.306  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.761   8.814   1.395  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.943   9.288   0.388  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.902   9.546   1.320  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.559  10.253  -0.259  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -4.747  10.431   0.284  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.360   4.910   2.542  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.874   6.230   1.755  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.822   7.843   3.271  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.289   7.697   2.422  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -2.034   8.968   0.187  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.770   9.452   1.955  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -3.162  10.804  -1.098  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -5.464  10.985  -0.100  1.00  0.00           H  
ATOM    459  N   ALA A  55      -4.131   5.473  -0.471  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.841   5.190  -1.871  1.00  0.00           C  
ATOM    461  C   ALA A  55      -4.100   6.462  -2.703  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.240   6.940  -2.757  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.720   4.011  -2.333  1.00  0.00           C  
ATOM    464  H   ALA A  55      -5.023   5.246  -0.132  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.796   4.895  -1.959  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.767   4.277  -2.249  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -4.524   3.146  -1.713  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.496   3.764  -3.362  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.039   7.016  -3.328  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.132   8.259  -4.122  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.122   7.898  -5.622  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.079   7.487  -6.117  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.943   9.203  -3.789  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.170  10.640  -4.292  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.942  10.913  -5.489  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.601  11.498  -3.493  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.164   6.568  -3.266  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.062   8.761  -3.877  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.798   9.220  -2.717  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.032   8.813  -4.245  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.288   7.976  -6.353  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.362   7.657  -7.812  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.370   8.448  -8.697  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.760   7.878  -9.609  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.828   8.011  -8.176  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.578   7.823  -6.894  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.636   8.304  -5.811  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.200   6.595  -7.976  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.893   9.043  -8.525  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.190   7.348  -8.954  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -7.489   8.415  -6.903  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.822   6.773  -6.753  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.735   9.372  -5.658  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.821   7.769  -4.888  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.221   9.753  -8.413  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.424  10.678  -9.252  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.919  10.348  -9.195  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.243  10.300 -10.230  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.678  12.136  -8.827  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.657  10.108  -7.610  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.767  10.567 -10.279  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -3.738  12.349  -8.874  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.151  12.811  -9.491  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.330  12.286  -7.812  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.415  10.114  -7.977  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.009   9.805  -7.724  1.00  0.00           C  
ATOM    507  C   SER A  59       1.267   8.285  -7.787  1.00  0.00           C  
ATOM    508  O   SER A  59       2.414   7.856  -7.949  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.419  10.362  -6.342  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.807  10.177  -6.087  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.025  10.154  -7.210  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.609  10.291  -8.489  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.205  11.418  -6.304  1.00  0.00           H  
ATOM    514  HB3 SER A  59       0.856   9.858  -5.562  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.998   9.233  -6.026  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.186   7.494  -7.655  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.226   6.014  -7.595  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.050   5.549  -6.370  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.919   4.676  -6.472  1.00  0.00           O  
ATOM    520  CB  ARG A  60       0.724   5.352  -8.929  1.00  0.00           C  
ATOM    521  CG  ARG A  60      -0.163   5.613 -10.184  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.247   6.871 -10.970  1.00  0.00           C  
ATOM    523  NE  ARG A  60       1.640   6.770 -11.460  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       2.528   7.782 -11.527  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       2.207   9.001 -11.114  1.00  0.00           N  
ATOM    526  NH2 ARG A  60       3.746   7.552 -11.998  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.689   7.927  -7.571  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.799   5.697  -7.426  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       1.729   5.703  -9.137  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       0.773   4.276  -8.774  1.00  0.00           H  
ATOM    531  HG2 ARG A  60      -0.088   4.759 -10.851  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -1.199   5.719  -9.867  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.415   6.982 -11.822  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       0.151   7.738 -10.324  1.00  0.00           H  
ATOM    535  HE  ARG A  60       1.926   5.880 -11.777  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       1.293   9.190 -10.751  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       2.881   9.746 -11.171  1.00  0.00           H  
ATOM    538 HH21 ARG A  60       4.004   6.632 -12.308  1.00  0.00           H  
ATOM    539 HH22 ARG A  60       4.413   8.300 -12.064  1.00  0.00           H  
ATOM    540  N   THR A  61       0.766   6.159  -5.201  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.539   5.938  -3.969  1.00  0.00           C  
ATOM    542  C   THR A  61       0.595   5.587  -2.803  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.241   6.407  -2.395  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.395   7.205  -3.621  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.232   7.547  -4.745  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.290   6.993  -2.383  1.00  0.00           C  
ATOM    547  H   THR A  61      -0.014   6.763  -5.158  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.225   5.104  -4.132  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.718   8.034  -3.423  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.116   6.892  -5.445  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.676   6.759  -1.522  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.855   7.893  -2.180  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.979   6.174  -2.562  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.723   4.356  -2.286  1.00  0.00           N  
ATOM    555  CA  VAL A  62      -0.027   3.895  -1.114  1.00  0.00           C  
ATOM    556  C   VAL A  62       0.888   4.025   0.115  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.888   3.302   0.241  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.535   2.411  -1.282  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.466   1.989  -0.115  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.233   2.222  -2.653  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.356   3.735  -2.704  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.898   4.540  -0.982  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.333   1.754  -1.263  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.777   0.959  -0.249  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -2.342   2.626  -0.095  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.936   2.081   0.827  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.534   2.440  -3.451  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -2.083   2.892  -2.734  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.576   1.201  -2.751  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.572   5.001   0.978  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.353   5.297   2.184  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.660   4.651   3.398  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.569   4.699   3.516  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.538   6.857   2.384  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.307   7.487   1.201  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       0.198   7.590   2.576  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.234   5.533   0.806  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.343   4.852   2.074  1.00  0.00           H  
ATOM    579  HB  VAL A  63       2.135   7.008   3.281  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.265   7.004   1.085  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.468   8.542   1.389  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.737   7.373   0.286  1.00  0.00           H  
ATOM    583 HG21 VAL A  63      -0.413   7.480   1.683  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       0.376   8.643   2.755  1.00  0.00           H  
ATOM    585 HG23 VAL A  63      -0.332   7.172   3.423  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.445   4.010   4.279  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.924   3.311   5.474  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.508   3.940   6.755  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.704   4.215   6.824  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.208   1.762   5.410  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.393   1.098   4.271  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.713   1.459   5.249  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.412   4.010   4.127  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.158   3.447   5.499  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.878   1.317   6.348  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.590   0.032   4.248  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.670   1.531   3.315  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -0.666   1.259   4.439  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       3.085   1.901   4.330  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.871   0.389   5.218  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       3.262   1.871   6.088  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.632   4.193   7.750  1.00  0.00           N  
ATOM    603  CA  GLY A  65       1.014   4.888   8.991  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.944   3.988  10.216  1.00  0.00           C  
ATOM    605  O   GLY A  65       0.177   3.018  10.233  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.295   3.895   7.640  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       2.021   5.287   8.898  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.330   5.717   9.135  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.757   4.307  11.243  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.735   3.590  12.530  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.446   2.239  12.499  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.281   1.428  13.420  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.396   5.044  11.122  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       2.224   4.211  13.268  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.705   3.436  12.834  1.00  0.00           H  
ATOM    616  N   VAL A  67       3.243   1.999  11.447  1.00  0.00           N  
ATOM    617  CA  VAL A  67       4.003   0.743  11.258  1.00  0.00           C  
ATOM    618  C   VAL A  67       5.482   1.055  10.953  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.789   1.958  10.169  1.00  0.00           O  
ATOM    620  CB  VAL A  67       3.381  -0.165  10.117  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       2.111  -0.905  10.606  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       3.074   0.657   8.841  1.00  0.00           C  
ATOM    623  H   VAL A  67       3.335   2.700  10.769  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.965   0.181  12.193  1.00  0.00           H  
ATOM    625  HB  VAL A  67       4.112  -0.929   9.854  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.357  -0.186  10.901  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       2.356  -1.531  11.455  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.719  -1.529   9.809  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       2.338   1.423   9.062  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.690   0.006   8.068  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.982   1.130   8.484  1.00  0.00           H  
ATOM    632  N   SER A  68       6.385   0.324  11.619  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.839   0.435  11.412  1.00  0.00           C  
ATOM    634  C   SER A  68       8.342  -0.632  10.412  1.00  0.00           C  
ATOM    635  O   SER A  68       9.386  -0.441   9.781  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.565   0.283  12.768  1.00  0.00           C  
ATOM    637  OG  SER A  68       8.056   1.201  13.724  1.00  0.00           O  
ATOM    638  H   SER A  68       6.062  -0.305  12.293  1.00  0.00           H  
ATOM    639  HA  SER A  68       8.056   1.423  11.008  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.422  -0.722  13.151  1.00  0.00           H  
ATOM    641  HB3 SER A  68       9.625   0.472  12.637  1.00  0.00           H  
ATOM    642  HG  SER A  68       7.176   0.914  13.996  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.592  -1.751  10.271  1.00  0.00           N  
ATOM    644  CA  ASP A  69       8.009  -2.898   9.427  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.742  -2.621   7.934  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.681  -2.975   7.395  1.00  0.00           O  
ATOM    647  CB  ASP A  69       7.310  -4.209   9.881  1.00  0.00           C  
ATOM    648  CG  ASP A  69       7.773  -4.705  11.260  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       8.918  -5.191  11.372  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.003  -4.611  12.239  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.733  -1.802  10.738  1.00  0.00           H  
ATOM    652  HA  ASP A  69       9.084  -3.028   9.560  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       6.237  -4.045   9.907  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.518  -4.995   9.155  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.730  -1.982   7.282  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.633  -1.539   5.880  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.652  -2.722   4.902  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.824  -2.793   3.986  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.756  -0.539   5.567  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.563  -1.804   7.767  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.689  -1.016   5.768  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.631  -0.146   4.563  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.717  -1.032   5.639  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.725   0.282   6.274  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.596  -3.659   5.131  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.758  -4.864   4.294  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.496  -5.736   4.337  1.00  0.00           C  
ATOM    668  O   ALA A  71       8.094  -6.298   3.320  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.997  -5.667   4.730  1.00  0.00           C  
ATOM    670  H   ALA A  71      10.202  -3.530   5.890  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.916  -4.534   3.269  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.872  -5.033   4.687  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.141  -6.516   4.071  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.866  -6.020   5.747  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.860  -5.788   5.526  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.643  -6.585   5.759  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.482  -6.080   4.885  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.866  -6.867   4.158  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.266  -6.550   7.259  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.099  -7.430   7.639  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.214  -8.788   7.827  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.792  -7.138   7.856  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       4.038  -9.289   8.146  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       3.157  -8.313   8.168  1.00  0.00           N  
ATOM    685  H   HIS A  72       8.232  -5.273   6.272  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.870  -7.610   5.485  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       7.121  -6.869   7.846  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       6.022  -5.531   7.540  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       6.040  -9.309   7.746  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.331  -6.162   7.791  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       3.831 -10.331   8.344  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.280  -8.373   8.612  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.219  -4.754   4.947  1.00  0.00           N  
ATOM    694  CA  ILE A  73       4.131  -4.115   4.164  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.356  -4.336   2.649  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.414  -4.652   1.906  1.00  0.00           O  
ATOM    697  CB  ILE A  73       4.027  -2.566   4.441  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.872  -2.249   5.966  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.872  -1.930   3.621  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.609  -2.786   6.619  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.777  -4.191   5.530  1.00  0.00           H  
ATOM    702  HA  ILE A  73       3.192  -4.580   4.456  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.955  -2.112   4.095  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.711  -2.674   6.502  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.880  -1.173   6.108  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       3.048  -2.086   2.562  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       2.821  -0.868   3.817  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       1.929  -2.389   3.895  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.584  -3.863   6.532  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.739  -2.364   6.133  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.603  -2.512   7.663  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.629  -4.184   2.230  1.00  0.00           N  
ATOM    713  CA  ALA A  74       6.049  -4.297   0.823  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.773  -5.707   0.266  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.295  -5.844  -0.864  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.536  -3.927   0.681  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.317  -3.993   2.904  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.469  -3.576   0.251  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.702  -2.932   1.073  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.825  -3.947  -0.365  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       8.145  -4.633   1.235  1.00  0.00           H  
ATOM    722  N   GLU A  75       6.054  -6.738   1.093  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.827  -8.158   0.735  1.00  0.00           C  
ATOM    724  C   GLU A  75       4.335  -8.453   0.507  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.985  -9.197  -0.410  1.00  0.00           O  
ATOM    726  CB  GLU A  75       6.390  -9.103   1.834  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.928  -9.145   1.933  1.00  0.00           C  
ATOM    728  CD  GLU A  75       8.607  -9.687   0.660  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.464 -10.895   0.370  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       9.282  -8.916  -0.057  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.432  -6.536   1.975  1.00  0.00           H  
ATOM    732  HA  GLU A  75       6.362  -8.350  -0.192  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       6.001  -8.783   2.796  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       6.041 -10.118   1.644  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       8.287  -8.138   2.128  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       8.206  -9.779   2.770  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.476  -7.861   1.355  1.00  0.00           N  
ATOM    738  CA  ILE A  76       2.007  -8.058   1.299  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.425  -7.568  -0.039  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.748  -8.320  -0.752  1.00  0.00           O  
ATOM    741  CB  ILE A  76       1.298  -7.293   2.484  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.810  -7.804   3.862  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.246  -7.391   2.395  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.342  -6.986   5.054  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.846  -7.273   2.054  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.805  -9.125   1.403  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.560  -6.240   2.390  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.478  -8.824   4.016  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.894  -7.787   3.866  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.698  -6.842   3.214  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.556  -8.427   2.452  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -0.589  -6.971   1.456  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.705  -5.972   4.962  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.732  -7.424   5.962  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       0.262  -6.983   5.095  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.718  -6.304  -0.369  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.102  -5.616  -1.513  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.668  -6.127  -2.861  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.927  -6.215  -3.851  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.236  -4.053  -1.361  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.501  -3.293  -2.514  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.714  -3.617  -1.232  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       0.528  -1.778  -2.404  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.370  -5.815   0.184  1.00  0.00           H  
ATOM    765  HA  ILE A  77       0.039  -5.853  -1.489  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.751  -3.788  -0.422  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       0.955  -3.553  -3.461  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.538  -3.597  -2.532  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.168  -4.107  -0.379  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.774  -2.544  -1.094  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.256  -3.891  -2.127  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.552  -1.426  -2.411  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.047  -1.469  -1.487  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.000  -1.350  -3.244  1.00  0.00           H  
ATOM    775  N   THR A  78       2.967  -6.514  -2.889  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.595  -7.086  -4.108  1.00  0.00           C  
ATOM    777  C   THR A  78       3.057  -8.516  -4.364  1.00  0.00           C  
ATOM    778  O   THR A  78       2.970  -8.962  -5.513  1.00  0.00           O  
ATOM    779  CB  THR A  78       5.169  -7.063  -4.062  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.704  -7.311  -5.377  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.766  -8.090  -3.084  1.00  0.00           C  
ATOM    782  H   THR A  78       3.508  -6.414  -2.076  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.285  -6.456  -4.942  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.484  -6.070  -3.752  1.00  0.00           H  
ATOM    785  HG1 THR A  78       6.646  -7.507  -5.312  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.384  -7.913  -2.089  1.00  0.00           H  
ATOM    787 HG22 THR A  78       6.845  -7.996  -3.071  1.00  0.00           H  
ATOM    788 HG23 THR A  78       5.502  -9.093  -3.395  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.677  -9.213  -3.265  1.00  0.00           N  
ATOM    790  CA  ALA A  79       2.016 -10.537  -3.317  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.574 -10.420  -3.862  1.00  0.00           C  
ATOM    792  O   ALA A  79       0.015 -11.395  -4.381  1.00  0.00           O  
ATOM    793  CB  ALA A  79       2.022 -11.187  -1.918  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.856  -8.822  -2.385  1.00  0.00           H  
ATOM    795  HA  ALA A  79       2.590 -11.173  -3.986  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.517 -12.147  -1.952  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.518 -10.540  -1.202  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       3.043 -11.338  -1.593  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.008  -9.212  -3.741  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.341  -8.886  -4.284  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.274  -8.512  -5.784  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.311  -8.261  -6.411  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -1.962  -7.745  -3.468  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.478  -8.510  -3.258  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -1.976  -9.761  -4.175  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.358  -6.851  -3.567  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.011  -8.024  -2.423  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -2.965  -7.540  -3.826  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.049  -8.473  -6.345  1.00  0.00           N  
ATOM    810  CA  GLY A  81       0.167  -8.156  -7.764  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.579  -6.706  -8.003  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.902  -6.330  -9.138  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.729  -8.664  -5.783  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.951  -8.802  -8.139  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.741  -8.354  -8.327  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.566  -5.884  -6.935  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.908  -4.453  -7.017  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.302  -4.224  -6.398  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.441  -4.190  -5.177  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.174  -3.626  -6.270  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.601  -3.807  -6.809  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.009  -3.175  -7.988  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.543  -4.600  -6.138  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.292  -3.332  -8.477  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.825  -4.758  -6.626  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -4.197  -4.119  -7.792  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.478  -4.272  -8.282  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.325  -6.253  -6.060  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.927  -4.149  -8.062  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.171  -3.910  -5.223  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.076  -2.571  -6.339  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.301  -2.557  -8.527  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.256  -5.103  -5.222  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.583  -2.832  -9.392  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.537  -5.375  -6.088  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -6.110  -4.146  -7.566  1.00  0.00           H  
ATOM    837  N   THR A  83       3.329  -4.044  -7.246  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.740  -3.993  -6.809  1.00  0.00           C  
ATOM    839  C   THR A  83       5.213  -2.533  -6.570  1.00  0.00           C  
ATOM    840  O   THR A  83       5.228  -1.722  -7.506  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.654  -4.694  -7.870  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.184  -6.033  -8.096  1.00  0.00           O  
ATOM    843  CG2 THR A  83       7.133  -4.747  -7.450  1.00  0.00           C  
ATOM    844  H   THR A  83       3.138  -3.947  -8.203  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.824  -4.555  -5.880  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.579  -4.143  -8.805  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.243  -6.531  -7.273  1.00  0.00           H  
ATOM    848 HG21 THR A  83       7.510  -3.740  -7.308  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.716  -5.236  -8.220  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.234  -5.298  -6.522  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.537  -2.157  -5.286  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.253  -0.900  -4.963  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.786  -1.090  -4.799  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.528  -0.112  -4.734  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.596  -0.520  -3.627  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.401  -1.839  -2.930  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.152  -2.872  -4.030  1.00  0.00           C  
ATOM    858  HA  PRO A  84       6.061  -0.125  -5.696  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.243   0.152  -3.062  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.646  -0.024  -3.812  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.290  -2.093  -2.364  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       4.547  -1.783  -2.262  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.775  -3.747  -3.883  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.104  -3.163  -4.054  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.238  -2.354  -4.735  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.637  -2.715  -4.450  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.007  -3.964  -5.285  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.677  -3.809  -6.330  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.821  -2.957  -2.914  1.00  0.00           C  
ATOM    870  CG  GLU A  85      11.252  -3.361  -2.473  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.339  -2.341  -2.865  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      12.356  -1.230  -2.295  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.188  -2.647  -3.725  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.575  -5.087  -4.928  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.608  -3.080  -4.900  1.00  0.00           H  
ATOM    876  HA  GLU A  85      10.276  -1.880  -4.753  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.555  -2.045  -2.388  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.136  -3.743  -2.603  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.263  -3.475  -1.389  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      11.487  -4.325  -2.921  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  22       4.119  10.214   9.064  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.133  10.331   7.584  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.841   8.971   6.924  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.318   8.914   5.805  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.484  10.899   7.111  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.892   9.596   9.384  1.00  0.00           H  
ATOM      7  HA  ALA A  22       3.355  11.030   7.302  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.479  11.011   6.032  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       6.285  10.230   7.397  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.651  11.867   7.567  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.197   7.884   7.631  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.946   6.520   7.168  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.023   5.993   6.229  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.934   6.726   5.831  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.648   8.008   8.489  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.902   5.877   8.037  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       2.986   6.480   6.662  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.925   4.703   5.896  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.818   4.046   4.932  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.234   4.225   3.524  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.127   3.742   3.248  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.939   2.546   5.266  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.362   2.190   6.720  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       6.161   0.684   6.993  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.817   2.630   7.016  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.225   4.165   6.319  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.802   4.509   4.989  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.972   2.089   5.077  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.655   2.101   4.579  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.714   2.724   7.408  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       5.121   0.420   6.840  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.433   0.456   8.015  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.778   0.102   6.323  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.071   2.383   8.039  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.911   3.699   6.880  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.503   2.124   6.345  1.00  0.00           H  
ATOM     37  N   SER A  25       5.963   4.924   2.650  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.476   5.283   1.316  1.00  0.00           C  
ATOM     39  C   SER A  25       5.878   4.221   0.270  1.00  0.00           C  
ATOM     40  O   SER A  25       7.065   4.062  -0.038  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.011   6.681   0.940  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.418   6.766   1.103  1.00  0.00           O  
ATOM     43  H   SER A  25       6.867   5.206   2.910  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.389   5.335   1.359  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.770   6.901  -0.092  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.547   7.425   1.580  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.837   6.014   0.666  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.875   3.488  -0.246  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.043   2.487  -1.319  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.414   3.029  -2.601  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.294   3.534  -2.572  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.382   1.140  -0.926  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.020   0.505   0.305  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.587   0.838   1.588  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       6.067  -0.408   0.179  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       5.183   0.287   2.697  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.658  -0.961   1.292  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.212  -0.616   2.552  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.973   3.629   0.108  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.109   2.323  -1.483  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.327   1.307  -0.717  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.467   0.440  -1.756  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.774   1.547   1.713  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.423  -0.680  -0.806  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.835   0.558   3.685  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.467  -1.672   1.180  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.677  -1.047   3.427  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.131   2.915  -3.719  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.696   3.455  -5.013  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.714   2.346  -6.071  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.629   1.517  -6.092  1.00  0.00           O  
ATOM     72  CB  HIS A  27       5.601   4.643  -5.444  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.036   4.277  -5.768  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.487   4.064  -7.050  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.117   4.111  -4.971  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       8.773   3.790  -7.026  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       9.182   3.805  -5.777  1.00  0.00           N  
ATOM     78  H   HIS A  27       5.979   2.431  -3.682  1.00  0.00           H  
ATOM     79  HA  HIS A  27       3.671   3.821  -4.908  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       5.174   5.107  -6.328  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.616   5.380  -4.644  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       6.936   4.071  -7.864  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.136   4.189  -3.893  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       9.389   3.588  -7.890  1.00  0.00           H  
ATOM     85  HE2 HIS A  27      10.018   3.399  -5.464  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.659   2.313  -6.899  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.574   1.455  -8.101  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.461   2.394  -9.325  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.540   3.209  -9.390  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.334   0.471  -8.026  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.229  -0.425  -9.283  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.358  -0.388  -6.735  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.895   2.897  -6.692  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.487   0.862  -8.185  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.433   1.082  -7.990  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.148   0.196 -10.168  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.348  -1.054  -9.213  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       3.109  -1.050  -9.363  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.368   0.257  -5.866  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.243  -1.011  -6.725  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.478  -1.022  -6.695  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.419   2.319 -10.268  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.466   3.234 -11.442  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.337   2.952 -12.455  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.970   3.826 -13.249  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.853   3.165 -12.137  1.00  0.00           C  
ATOM    107  CG  GLU A  29       7.048   3.576 -11.248  1.00  0.00           C  
ATOM    108  CD  GLU A  29       6.945   5.009 -10.684  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       7.419   5.955 -11.347  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       6.397   5.200  -9.571  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.123   1.640 -10.170  1.00  0.00           H  
ATOM    112  HA  GLU A  29       4.328   4.247 -11.064  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.020   2.145 -12.472  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.845   3.816 -13.008  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       7.119   2.879 -10.418  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       7.959   3.499 -11.835  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.794   1.729 -12.413  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.664   1.308 -13.274  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.305   1.610 -12.594  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.746   1.503 -13.237  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.796  -0.212 -13.591  1.00  0.00           C  
ATOM    122  CG  ASP A  30       0.696  -0.762 -14.526  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       0.746  -0.487 -15.743  1.00  0.00           O  
ATOM    124  OD2 ASP A  30      -0.232  -1.446 -14.044  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.160   1.079 -11.777  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.718   1.868 -14.206  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       2.761  -0.386 -14.065  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.773  -0.765 -12.656  1.00  0.00           H  
ATOM    129  N   MET A  31       0.350   2.018 -11.304  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.843   2.154 -10.439  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.905   3.093 -11.048  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.710   4.309 -11.118  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.441   2.660  -9.027  1.00  0.00           C  
ATOM    134  CG  MET A  31      -1.557   2.652  -7.990  1.00  0.00           C  
ATOM    135  SD  MET A  31      -0.975   3.151  -6.361  1.00  0.00           S  
ATOM    136  CE  MET A  31      -2.443   2.859  -5.392  1.00  0.00           C  
ATOM    137  H   MET A  31       1.222   2.244 -10.921  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.271   1.160 -10.331  1.00  0.00           H  
ATOM    139  HB2 MET A  31       0.358   2.039  -8.641  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.069   3.678  -9.113  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.335   3.338  -8.302  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -1.967   1.652  -7.921  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -2.259   3.150  -4.371  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -2.697   1.809  -5.428  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.259   3.445  -5.787  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.996   2.492 -11.535  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.228   3.212 -11.908  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.932   3.709 -10.633  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.611   3.218  -9.557  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.173   2.274 -12.722  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.477   1.092 -11.953  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.536   1.858 -14.061  1.00  0.00           C  
ATOM    153  H   THR A  32      -2.975   1.520 -11.649  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.960   4.067 -12.527  1.00  0.00           H  
ATOM    155  HB  THR A  32      -6.099   2.802 -12.930  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.792   0.433 -12.093  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -3.624   1.304 -13.878  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.308   2.740 -14.647  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -5.225   1.233 -14.613  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.861   4.686 -10.753  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.576   5.286  -9.594  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.416   4.224  -8.818  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.823   3.380  -8.142  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.406   6.503 -10.057  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -6.405   7.815 -10.788  1.00  0.00           S  
ATOM    166  H   CYS A  33      -6.079   5.009 -11.652  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.816   5.655  -8.898  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.123   6.188 -10.801  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.934   6.929  -9.214  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -5.435   7.241 -11.487  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.761   4.207  -8.962  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.617   3.333  -8.135  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.431   1.846  -8.423  1.00  0.00           C  
ATOM    174  O   GLY A  34      -9.532   1.012  -7.513  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.179   4.778  -9.642  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.389   3.515  -7.086  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.654   3.594  -8.309  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.094   1.538  -9.685  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -8.910   0.157 -10.177  1.00  0.00           C  
ATOM    180  C   HIS A  35      -7.749  -0.581  -9.464  1.00  0.00           C  
ATOM    181  O   HIS A  35      -7.790  -1.809  -9.306  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -8.686   0.194 -11.709  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -8.487  -1.158 -12.356  1.00  0.00           C  
ATOM    184  ND1 HIS A  35      -7.367  -1.488 -13.083  1.00  0.00           N  
ATOM    185  CD2 HIS A  35      -9.281  -2.259 -12.385  1.00  0.00           C  
ATOM    186  CE1 HIS A  35      -7.476  -2.726 -13.519  1.00  0.00           C  
ATOM    187  NE2 HIS A  35      -8.627  -3.214 -13.111  1.00  0.00           N  
ATOM    188  H   HIS A  35      -8.964   2.277 -10.320  1.00  0.00           H  
ATOM    189  HA  HIS A  35      -9.831  -0.378  -9.978  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.546   0.655 -12.177  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -7.811   0.801 -11.926  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -6.601  -0.899 -13.256  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -10.248  -2.366 -11.912  1.00  0.00           H  
ATOM    194  HE1 HIS A  35      -6.744  -3.251 -14.114  1.00  0.00           H  
ATOM    195  HE2 HIS A  35      -8.870  -4.166 -13.140  1.00  0.00           H  
ATOM    196  N   CYS A  36      -6.727   0.171  -9.029  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -5.557  -0.405  -8.330  1.00  0.00           C  
ATOM    198  C   CYS A  36      -5.614  -0.078  -6.828  1.00  0.00           C  
ATOM    199  O   CYS A  36      -5.176  -0.883  -6.000  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -4.262   0.134  -8.959  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -2.748  -0.518  -8.238  1.00  0.00           S  
ATOM    202  H   CYS A  36      -6.761   1.146  -9.169  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -5.574  -1.491  -8.449  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -4.247  -0.110 -10.014  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.237   1.210  -8.849  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -1.895  -0.760  -9.224  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.204   1.095  -6.491  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.264   1.608  -5.109  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.065   0.680  -4.196  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.583   0.310  -3.130  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.850   3.031  -5.070  1.00  0.00           C  
ATOM    212  H   ALA A  37      -6.616   1.626  -7.199  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.248   1.666  -4.744  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.871   3.018  -5.428  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.261   3.680  -5.706  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -6.830   3.415  -4.055  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.275   0.298  -4.648  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.189  -0.542  -3.856  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.583  -1.875  -3.423  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.804  -2.336  -2.294  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.555   0.596  -5.540  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.494   0.010  -2.976  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.067  -0.740  -4.454  1.00  0.00           H  
ATOM    224  N   VAL A  39      -7.774  -2.459  -4.322  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.116  -3.753  -4.095  1.00  0.00           C  
ATOM    226  C   VAL A  39      -5.994  -3.612  -3.052  1.00  0.00           C  
ATOM    227  O   VAL A  39      -5.941  -4.368  -2.076  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -6.517  -4.333  -5.429  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -5.917  -5.743  -5.210  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.573  -4.336  -6.561  1.00  0.00           C  
ATOM    231  H   VAL A  39      -7.605  -1.992  -5.167  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -7.864  -4.448  -3.723  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -5.703  -3.676  -5.745  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -5.493  -6.110  -6.136  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.691  -6.423  -4.878  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -5.140  -5.696  -4.457  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.407  -4.970  -6.284  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.132  -4.708  -7.477  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.934  -3.328  -6.729  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.110  -2.625  -3.284  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -3.919  -2.383  -2.450  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.304  -1.964  -1.016  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.849  -2.583  -0.043  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -2.997  -1.289  -3.107  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.394  -1.805  -4.461  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.886  -0.837  -2.132  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.493  -0.806  -5.180  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.267  -2.033  -4.053  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.357  -3.313  -2.402  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.622  -0.421  -3.317  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -1.800  -2.693  -4.274  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -3.201  -2.060  -5.139  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -1.292  -1.691  -1.831  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -2.327  -0.384  -1.252  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.245  -0.111  -2.615  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.151  -1.234  -6.112  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -0.637  -0.574  -4.561  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.045   0.102  -5.385  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.143  -0.910  -0.913  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.612  -0.373   0.377  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.323  -1.467   1.173  1.00  0.00           C  
ATOM    262  O   LYS A  41      -6.023  -1.666   2.341  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.576   0.826   0.184  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -5.961   2.071  -0.495  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -6.989   3.222  -0.665  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.245   2.783  -1.443  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.234   3.876  -1.598  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.460  -0.493  -1.731  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.740  -0.038   0.930  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.420   0.494  -0.420  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.952   1.127   1.160  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.133   2.429   0.111  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.585   1.788  -1.476  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -7.289   3.577   0.314  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -6.512   4.037  -1.205  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -7.948   2.452  -2.431  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -8.719   1.959  -0.921  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.800   4.691  -2.077  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.588   4.183  -0.670  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41     -10.043   3.550  -2.168  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.227  -2.197   0.483  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -8.001  -3.281   1.090  1.00  0.00           C  
ATOM    283  C   GLY A  42      -7.128  -4.431   1.601  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.412  -5.010   2.652  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.361  -1.992  -0.472  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.583  -2.879   1.914  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.685  -3.672   0.346  1.00  0.00           H  
ATOM    288  N   ALA A  43      -6.044  -4.742   0.865  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -5.123  -5.838   1.224  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.356  -5.516   2.517  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.408  -6.282   3.482  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.142  -6.118   0.072  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.857  -4.215   0.060  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.715  -6.734   1.382  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -4.697  -6.353  -0.829  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.504  -6.956   0.321  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.528  -5.244  -0.110  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.695  -4.350   2.530  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.841  -3.915   3.654  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.675  -3.630   4.924  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.289  -4.030   6.023  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.005  -2.643   3.265  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.173  -2.895   1.959  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.086  -2.205   4.436  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.455  -1.667   1.413  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.775  -3.762   1.747  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.146  -4.723   3.868  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.712  -1.833   3.077  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.423  -3.649   2.150  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.839  -3.254   1.178  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -1.688  -1.958   5.304  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.517  -1.335   4.147  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.403  -3.006   4.691  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.066  -1.934   0.504  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.256  -1.308   2.140  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.176  -0.888   1.194  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.819  -2.956   4.736  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.726  -2.547   5.833  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.271  -3.762   6.600  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.241  -3.795   7.836  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.892  -1.706   5.244  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.955  -1.225   6.250  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -9.083  -0.423   5.575  1.00  0.00           C  
ATOM    324  OE1 GLU A  45     -10.088  -1.028   5.142  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.964   0.818   5.464  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.066  -2.722   3.819  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.156  -1.925   6.516  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.468  -0.828   4.760  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.393  -2.303   4.481  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.385  -2.094   6.743  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -7.476  -0.600   6.999  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.749  -4.763   5.844  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.377  -5.976   6.413  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.337  -6.915   7.058  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.619  -7.527   8.097  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.222  -6.724   5.333  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.669  -6.192   5.134  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.756  -4.693   4.764  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -11.198  -4.242   4.486  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.817  -5.009   3.370  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.678  -4.684   4.867  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -8.050  -5.642   7.199  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.707  -6.659   4.378  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.295  -7.776   5.607  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.140  -6.767   4.344  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.223  -6.355   6.056  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.358  -4.102   5.582  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.157  -4.515   3.877  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.793  -4.383   5.377  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.193  -3.190   4.224  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.253  -4.900   2.500  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -12.780  -4.665   3.187  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.864  -6.021   3.611  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.142  -7.017   6.447  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.059  -7.884   6.954  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.407  -7.280   8.220  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.122  -8.001   9.182  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.978  -8.142   5.848  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.610  -8.698   4.681  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.862  -9.100   6.317  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.988  -6.501   5.630  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.499  -8.841   7.218  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.529  -7.191   5.572  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.496  -8.096   3.939  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -2.289 -10.059   6.587  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.360  -8.680   7.178  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.140  -9.242   5.522  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.198  -5.953   8.218  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.518  -5.238   9.322  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.505  -4.284  10.030  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.820  -3.215   9.488  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.282  -4.411   8.807  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.466  -3.804   9.974  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.387  -5.259   7.896  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.519  -5.435   7.455  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.154  -5.973  10.042  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.663  -3.581   8.211  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.363  -3.226   9.582  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -0.082  -4.594  10.607  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -1.102  -3.154  10.563  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -0.967  -5.626   7.056  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.014  -6.101   8.444  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.431  -4.657   7.521  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.031  -4.666  11.239  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.864  -3.767  12.069  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.027  -2.594  12.633  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.186  -2.796  13.519  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.402  -4.698  13.208  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.118  -6.102  12.738  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -3.882  -6.000  11.878  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.699  -3.372  11.492  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -4.889  -4.486  14.145  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.466  -4.534  13.344  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -4.941  -6.757  13.587  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.957  -6.477  12.152  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -2.985  -6.039  12.487  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -3.865  -6.789  11.133  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.238  -1.384  12.084  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.537  -0.177  12.536  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.713   0.494  11.446  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.239   1.621  11.652  1.00  0.00           O  
ATOM    402  H   GLY A  50      -4.886  -1.307  11.353  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.279   0.529  12.886  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.876  -0.419  13.366  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.526  -0.182  10.289  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.838   0.422   9.128  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.787   1.415   8.445  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.763   1.004   7.796  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.371  -0.653   8.132  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.869  -1.099  10.212  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -0.956   0.950   9.492  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.675  -1.320   8.622  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.881  -0.185   7.283  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -2.224  -1.223   7.782  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.513   2.717   8.624  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.340   3.788   8.062  1.00  0.00           C  
ATOM    417  C   ALA A  52      -2.972   3.991   6.589  1.00  0.00           C  
ATOM    418  O   ALA A  52      -1.990   4.666   6.283  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.155   5.081   8.875  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.731   2.961   9.157  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.386   3.489   8.139  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.427   4.904   9.908  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.787   5.861   8.470  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.120   5.401   8.831  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.779   3.408   5.694  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.511   3.397   4.249  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.072   4.677   3.588  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.193   5.109   3.905  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.122   2.101   3.566  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.452   0.815   4.103  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.661   2.014   3.747  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.597   2.977   6.020  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.427   3.374   4.109  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.913   2.157   2.499  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.397   0.828   3.867  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.903  -0.058   3.646  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.575   0.756   5.179  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.037   1.118   3.269  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.130   2.878   3.293  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -5.908   1.991   4.802  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.267   5.317   2.719  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.724   6.449   1.898  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.076   6.367   0.517  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.891   6.681   0.366  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.393   7.805   2.575  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.759   9.015   1.749  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.823   9.823   1.135  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.963   9.541   1.429  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.435  10.784   0.480  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -4.734  10.635   0.642  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.322   5.028   2.639  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.806   6.370   1.779  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.928   7.873   3.515  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.330   7.848   2.778  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.847   9.707   1.178  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.928   9.162   1.733  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.955  11.558  -0.099  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -5.416  11.278   0.354  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.849   5.902  -0.474  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.451   5.935  -1.884  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.923   7.268  -2.486  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.132   7.533  -2.535  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.048   4.734  -2.635  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.732   5.538  -0.246  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.363   5.871  -1.944  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -3.685   3.812  -2.193  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.752   4.766  -3.676  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -5.128   4.757  -2.569  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.971   8.112  -2.908  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.262   9.445  -3.466  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.393   9.345  -5.003  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.414   9.003  -5.642  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.122  10.424  -3.086  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.408  11.867  -3.535  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -3.044  12.623  -2.775  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.017  12.242  -4.656  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.030   7.835  -2.835  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.196   9.808  -3.038  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.993  10.412  -2.009  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.190  10.091  -3.545  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.605   9.592  -5.617  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.831   9.559  -7.096  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.783  10.324  -7.943  1.00  0.00           C  
ATOM    484  O   PRO A  57      -3.480   9.909  -9.059  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -6.264  10.156  -7.273  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.626  10.697  -5.919  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.884   9.838  -4.932  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.838   8.527  -7.436  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -6.270  10.937  -8.032  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.951   9.368  -7.576  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.312  11.733  -5.832  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.698  10.623  -5.758  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.736  10.365  -3.998  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.410   8.895  -4.767  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.245  11.431  -7.414  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.273  12.272  -8.154  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.851  11.656  -8.144  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.182  11.610  -9.179  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.261  13.706  -7.594  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.494  11.683  -6.498  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.612  12.329  -9.187  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.607  14.330  -8.192  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -1.910  13.699  -6.571  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -3.264  14.117  -7.621  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.411  11.172  -6.972  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.979  10.687  -6.756  1.00  0.00           C  
ATOM    507  C   SER A  59       1.103   9.156  -6.990  1.00  0.00           C  
ATOM    508  O   SER A  59       2.194   8.648  -7.288  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.413  11.059  -5.315  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.767  10.739  -5.068  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.038  11.144  -6.219  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.634  11.201  -7.456  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.289  12.122  -5.166  1.00  0.00           H  
ATOM    514  HB3 SER A  59       0.796  10.528  -4.597  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.888   9.788  -5.152  1.00  0.00           H  
ATOM    516  N   ARG A  60      -0.040   8.456  -6.854  1.00  0.00           N  
ATOM    517  CA  ARG A  60      -0.157   6.972  -6.890  1.00  0.00           C  
ATOM    518  C   ARG A  60       0.728   6.305  -5.810  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.357   5.262  -6.046  1.00  0.00           O  
ATOM    520  CB  ARG A  60       0.130   6.388  -8.311  1.00  0.00           C  
ATOM    521  CG  ARG A  60      -0.731   6.956  -9.465  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -2.233   7.084  -9.131  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -2.872   5.834  -8.661  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -3.573   5.716  -7.505  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -3.505   6.652  -6.584  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -4.298   4.645  -7.248  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.857   8.973  -6.732  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -1.191   6.743  -6.636  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       1.170   6.571  -8.552  1.00  0.00           H  
ATOM    530  HB3 ARG A  60      -0.023   5.311  -8.279  1.00  0.00           H  
ATOM    531  HG2 ARG A  60      -0.355   7.940  -9.720  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.623   6.306 -10.331  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -2.356   7.851  -8.374  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -2.750   7.408 -10.028  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -2.838   5.068  -9.275  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -2.924   7.454  -6.721  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -4.041   6.569  -5.738  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -4.334   3.891  -7.899  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -4.827   4.587  -6.393  1.00  0.00           H  
ATOM    540  N   THR A  61       0.741   6.906  -4.606  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.560   6.437  -3.479  1.00  0.00           C  
ATOM    542  C   THR A  61       0.655   6.053  -2.293  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.212   6.834  -1.884  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.583   7.535  -3.043  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.312   8.002  -4.196  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.583   6.994  -2.006  1.00  0.00           C  
ATOM    547  H   THR A  61       0.173   7.694  -4.468  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.125   5.555  -3.798  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.041   8.377  -2.611  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.452   7.272  -4.809  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.050   6.664  -1.123  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.287   7.767  -1.729  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.121   6.151  -2.429  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.855   4.828  -1.782  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.149   4.285  -0.618  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.049   4.419   0.618  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.047   3.699   0.746  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.216   2.770  -0.850  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.135   2.212   0.269  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.838   2.576  -2.250  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.506   4.251  -2.222  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.775   4.847  -0.465  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.710   2.194  -0.825  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.645   2.311   1.229  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.340   1.162   0.086  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -2.070   2.759   0.286  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.149   2.925  -3.012  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.761   3.139  -2.325  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.047   1.531  -2.419  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.714   5.369   1.499  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.420   5.555   2.776  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.674   4.777   3.870  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.560   4.790   3.904  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.565   7.078   3.159  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.491   7.819   2.164  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       0.194   7.785   3.248  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.046   5.953   1.297  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.424   5.135   2.678  1.00  0.00           H  
ATOM    579  HB  VAL A  63       2.029   7.129   4.140  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.066   7.787   1.166  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.465   7.347   2.148  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.606   8.852   2.470  1.00  0.00           H  
ATOM    583 HG21 VAL A  63      -0.303   7.752   2.284  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       0.335   8.817   3.541  1.00  0.00           H  
ATOM    585 HG23 VAL A  63      -0.427   7.291   3.986  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.424   4.050   4.720  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.848   3.245   5.817  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.412   3.723   7.178  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.593   3.523   7.500  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.068   1.695   5.578  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.254   1.212   4.357  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.556   1.329   5.393  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.398   4.054   4.603  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.237   3.419   5.826  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.697   1.160   6.454  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.430   0.157   4.193  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.547   1.763   3.473  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -0.801   1.368   4.541  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.963   1.854   4.535  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.659   0.262   5.240  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       3.112   1.613   6.278  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.549   4.398   7.960  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.941   5.004   9.236  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.755   4.064  10.416  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.089   3.163  10.373  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.377   4.494   7.655  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.984   5.315   9.185  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.330   5.884   9.399  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.571   4.269  11.464  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.504   3.476  12.698  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.464   2.292  12.699  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.861   1.815  13.766  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.244   4.975  11.395  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.756   4.125  13.526  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.494   3.105  12.844  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.834   1.823  11.496  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.713   0.651  11.303  1.00  0.00           C  
ATOM    618  C   VAL A  67       5.072   1.096  10.732  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.139   2.047   9.949  1.00  0.00           O  
ATOM    620  CB  VAL A  67       3.045  -0.419  10.349  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.759  -1.000  10.986  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.740   0.169   8.946  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.521   2.299  10.702  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.884   0.178  12.275  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.746  -1.244  10.223  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       2.000  -1.467  11.934  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.325  -1.744  10.328  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.038  -0.208  11.151  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.659   0.506   8.480  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.059   1.008   9.033  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       2.286  -0.592   8.321  1.00  0.00           H  
ATOM    632  N   SER A  68       6.145   0.402  11.137  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.517   0.642  10.630  1.00  0.00           C  
ATOM    634  C   SER A  68       8.038  -0.626   9.907  1.00  0.00           C  
ATOM    635  O   SER A  68       9.210  -0.706   9.520  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.437   1.056  11.808  1.00  0.00           C  
ATOM    637  OG  SER A  68       9.724   1.460  11.362  1.00  0.00           O  
ATOM    638  H   SER A  68       6.018  -0.302  11.807  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.489   1.453   9.903  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.987   1.889  12.339  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.552   0.222  12.492  1.00  0.00           H  
ATOM    642  HG  SER A  68      10.355   1.382  12.089  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.122  -1.592   9.686  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.429  -2.905   9.090  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.368  -2.800   7.552  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.398  -3.244   6.929  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.415  -3.966   9.613  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.314  -4.009  11.142  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.601  -3.159  11.721  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       6.961  -4.873  11.781  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.191  -1.407   9.928  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.437  -3.196   9.384  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.429  -3.741   9.213  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.715  -4.949   9.255  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.403  -2.176   6.953  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.428  -1.839   5.507  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.402  -3.093   4.616  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.606  -3.174   3.679  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.641  -0.952   5.181  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.178  -1.928   7.503  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.536  -1.256   5.302  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.633  -0.076   5.818  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.599  -0.634   4.144  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.557  -1.506   5.348  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.259  -4.075   4.948  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.365  -5.344   4.195  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.048  -6.138   4.274  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.600  -6.696   3.278  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.546  -6.182   4.717  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.833  -3.943   5.730  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.562  -5.097   3.156  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.461  -5.605   4.647  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.651  -7.080   4.123  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.376  -6.455   5.751  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.428  -6.122   5.468  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.173  -6.841   5.763  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.013  -6.313   4.905  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.334  -7.093   4.228  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.851  -6.713   7.271  1.00  0.00           C  
ATOM    680  CG  HIS A  72       4.513  -7.271   7.704  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       4.190  -8.606   7.624  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.418  -6.658   8.224  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       2.967  -8.790   8.071  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       2.477  -7.624   8.439  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.835  -5.594   6.184  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.336  -7.887   5.531  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       6.614  -7.233   7.835  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.877  -5.664   7.545  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       4.772  -9.318   7.280  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.307  -5.602   8.425  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       2.452  -9.736   8.128  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       1.664  -7.507   8.970  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.824  -4.978   4.924  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.770  -4.308   4.144  1.00  0.00           C  
ATOM    695  C   ILE A  73       3.983  -4.568   2.639  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.019  -4.811   1.910  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.734  -2.754   4.416  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.503  -2.433   5.934  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.666  -2.056   3.530  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.158  -2.863   6.496  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.427  -4.430   5.469  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.814  -4.731   4.446  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.705  -2.354   4.126  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.266  -2.930   6.521  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.595  -1.362   6.087  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.904  -2.215   2.483  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       2.656  -0.993   3.731  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       1.686  -2.468   3.739  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.365  -2.345   5.974  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.113  -2.616   7.547  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.034  -3.930   6.373  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.270  -4.564   2.223  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.686  -4.797   0.826  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.257  -6.189   0.325  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.866  -6.338  -0.836  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.206  -4.609   0.682  1.00  0.00           C  
ATOM    717  H   ALA A  74       5.968  -4.392   2.889  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.199  -4.041   0.216  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.485  -3.624   1.036  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.494  -4.707  -0.357  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.725  -5.356   1.270  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.313  -7.194   1.221  1.00  0.00           N  
ATOM    723  CA  GLU A  75       4.886  -8.576   0.914  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.357  -8.662   0.735  1.00  0.00           C  
ATOM    725  O   GLU A  75       2.863  -9.431  -0.087  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.347  -9.561   2.023  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.866  -9.594   2.284  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.713  -9.901   1.034  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.956 -11.093   0.746  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.143  -8.954   0.337  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.658  -6.997   2.118  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.358  -8.863  -0.022  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       4.858  -9.287   2.952  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.033 -10.566   1.751  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.166  -8.630   2.679  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.069 -10.351   3.040  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.627  -7.857   1.508  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.146  -7.846   1.506  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.574  -7.217   0.214  1.00  0.00           C  
ATOM    740  O   ILE A  76      -0.319  -7.795  -0.424  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.634  -7.078   2.769  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.204  -7.759   4.052  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.913  -6.991   2.814  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.024  -6.961   5.314  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.103  -7.251   2.127  1.00  0.00           H  
ATOM    746  HA  ILE A  76       0.804  -8.876   1.574  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.022  -6.062   2.713  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.717  -8.716   4.206  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.270  -7.926   3.929  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.280  -6.463   1.942  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.229  -6.460   3.703  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.339  -7.989   2.828  1.00  0.00           H  
ATOM    753 HD11 ILE A  76      -0.029  -6.778   5.484  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.545  -6.016   5.226  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.427  -7.515   6.147  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.103  -6.037  -0.159  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.676  -5.314  -1.381  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.069  -6.104  -2.655  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.289  -6.168  -3.620  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.240  -3.830  -1.415  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.944  -3.108  -2.775  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.746  -3.785  -1.091  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.500  -1.690  -2.883  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.793  -5.637   0.409  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.410  -5.253  -1.347  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.725  -3.284  -0.621  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.373  -3.680  -3.587  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.127  -3.048  -2.923  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.299  -4.332  -1.845  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.926  -4.236  -0.127  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.092  -2.759  -1.070  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.066  -1.068  -2.109  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       1.249  -1.281  -3.852  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.575  -1.708  -2.774  1.00  0.00           H  
ATOM    775  N   THR A  78       2.255  -6.755  -2.630  1.00  0.00           N  
ATOM    776  CA  THR A  78       2.739  -7.566  -3.767  1.00  0.00           C  
ATOM    777  C   THR A  78       1.905  -8.870  -3.895  1.00  0.00           C  
ATOM    778  O   THR A  78       1.723  -9.387  -5.000  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.288  -7.867  -3.670  1.00  0.00           C  
ATOM    780  OG1 THR A  78       4.817  -8.139  -4.972  1.00  0.00           O  
ATOM    781  CG2 THR A  78       4.640  -9.054  -2.751  1.00  0.00           C  
ATOM    782  H   THR A  78       2.815  -6.682  -1.828  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.577  -6.976  -4.668  1.00  0.00           H  
ATOM    784  HB  THR A  78       4.780  -6.979  -3.286  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.742  -7.863  -5.005  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.715  -9.171  -2.695  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.205  -9.965  -3.148  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.250  -8.875  -1.763  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.386  -9.369  -2.744  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.486 -10.551  -2.688  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.902 -10.228  -3.273  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.618 -11.129  -3.728  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.346 -11.055  -1.239  1.00  0.00           C  
ATOM    794  H   ALA A  79       1.615  -8.923  -1.903  1.00  0.00           H  
ATOM    795  HA  ALA A  79       0.937 -11.343  -3.277  1.00  0.00           H  
ATOM    796  HB1 ALA A  79      -0.273 -11.945  -1.216  1.00  0.00           H  
ATOM    797  HB2 ALA A  79      -0.111 -10.289  -0.623  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       1.323 -11.291  -0.839  1.00  0.00           H  
ATOM    799  N   ALA A  80      -1.265  -8.928  -3.256  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.519  -8.426  -3.855  1.00  0.00           C  
ATOM    801  C   ALA A  80      -2.433  -8.379  -5.401  1.00  0.00           C  
ATOM    802  O   ALA A  80      -3.426  -8.081  -6.074  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.851  -7.037  -3.283  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.668  -8.282  -2.823  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -3.321  -9.102  -3.576  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.081  -6.332  -3.563  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.904  -7.095  -2.203  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.804  -6.698  -3.667  1.00  0.00           H  
ATOM    809  N   GLY A  81      -1.233  -8.665  -5.949  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -1.012  -8.737  -7.396  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.394  -7.472  -7.965  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.201  -7.375  -9.178  1.00  0.00           O  
ATOM    813  H   GLY A  81      -0.474  -8.829  -5.353  1.00  0.00           H  
ATOM    814  HA2 GLY A  81      -0.346  -9.565  -7.595  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.956  -8.927  -7.908  1.00  0.00           H  
ATOM    816  N   TYR A  82      -0.108  -6.485  -7.093  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.522  -5.210  -7.487  1.00  0.00           C  
ATOM    818  C   TYR A  82       1.846  -5.054  -6.730  1.00  0.00           C  
ATOM    819  O   TYR A  82       1.852  -4.758  -5.535  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.428  -4.024  -7.183  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.758  -4.063  -7.965  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.884  -4.727  -7.464  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.884  -3.443  -9.209  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -4.072  -4.762  -8.173  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.074  -3.476  -9.916  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -4.162  -4.137  -9.395  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.353  -4.165 -10.099  1.00  0.00           O  
ATOM    828  H   TYR A  82      -0.327  -6.619  -6.145  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.728  -5.233  -8.560  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.663  -4.021  -6.122  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.078  -3.092  -7.427  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -2.823  -5.221  -6.502  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.031  -2.919  -9.626  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.928  -5.282  -7.764  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.141  -2.982 -10.878  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -6.084  -3.993  -9.496  1.00  0.00           H  
ATOM    837  N   THR A  83       2.960  -5.268  -7.439  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.311  -5.190  -6.866  1.00  0.00           C  
ATOM    839  C   THR A  83       4.831  -3.726  -6.905  1.00  0.00           C  
ATOM    840  O   THR A  83       4.934  -3.132  -7.987  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.289  -6.187  -7.599  1.00  0.00           C  
ATOM    842  OG1 THR A  83       6.633  -6.041  -7.124  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.270  -6.048  -9.130  1.00  0.00           C  
ATOM    844  H   THR A  83       2.868  -5.480  -8.392  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.246  -5.509  -5.827  1.00  0.00           H  
ATOM    846  HB  THR A  83       4.971  -7.195  -7.354  1.00  0.00           H  
ATOM    847  HG1 THR A  83       7.013  -6.919  -6.968  1.00  0.00           H  
ATOM    848 HG21 THR A  83       5.575  -5.048  -9.409  1.00  0.00           H  
ATOM    849 HG22 THR A  83       4.268  -6.230  -9.499  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.948  -6.767  -9.572  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.097  -3.090  -5.715  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.708  -1.744  -5.646  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.236  -1.804  -5.846  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.881  -2.786  -5.452  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.322  -1.269  -4.222  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.306  -2.527  -3.412  1.00  0.00           C  
ATOM    857  CD  PRO A  84       4.802  -3.617  -4.347  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.275  -1.073  -6.383  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.049  -0.551  -3.846  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.338  -0.798  -4.242  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.312  -2.756  -3.067  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       4.642  -2.415  -2.562  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.333  -4.546  -4.175  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       3.733  -3.770  -4.218  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.807  -0.741  -6.436  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.246  -0.677  -6.759  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.032  -0.314  -5.478  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.135   0.890  -5.155  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.534   0.360  -7.895  1.00  0.00           C  
ATOM    870  CG  GLU A  85       8.769   0.153  -9.224  1.00  0.00           C  
ATOM    871  CD  GLU A  85       7.263   0.459  -9.126  1.00  0.00           C  
ATOM    872  OE1 GLU A  85       6.912   1.552  -8.649  1.00  0.00           O  
ATOM    873  OE2 GLU A  85       6.434  -0.383  -9.530  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.495  -1.231  -4.771  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.239   0.033  -6.653  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.555  -1.665  -7.103  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.285   1.349  -7.526  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.600   0.337  -8.115  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       9.197   0.813  -9.975  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       8.908  -0.877  -9.545  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  22       4.212  11.064   8.753  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.691   9.843   9.433  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.954   8.610   8.879  1.00  0.00           C  
ATOM      4  O   ALA A  22       2.734   8.470   9.061  1.00  0.00           O  
ATOM      5  CB  ALA A  22       4.520   9.961  10.954  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.710  11.900   9.120  1.00  0.00           H  
ATOM      7  HA  ALA A  22       5.754   9.748   9.221  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       4.921   9.078  11.441  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       3.469  10.055  11.200  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.048  10.834  11.314  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.705   7.747   8.179  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.166   6.529   7.570  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.119   5.959   6.532  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.069   6.635   6.122  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.664   7.943   8.069  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.006   5.790   8.349  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.218   6.750   7.091  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.878   4.710   6.112  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.709   4.028   5.106  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.162   4.330   3.697  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.094   3.828   3.325  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.694   2.505   5.373  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.147   2.041   6.792  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.769   0.564   7.038  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.661   2.280   7.004  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.113   4.228   6.490  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.733   4.394   5.186  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.680   2.153   5.211  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.335   2.026   4.637  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.618   2.631   7.534  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.100   0.257   8.022  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.232  -0.068   6.292  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.691   0.450   6.979  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       7.945   1.960   7.998  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.882   3.334   6.898  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.230   1.720   6.272  1.00  0.00           H  
ATOM     37  N   SER A  25       5.890   5.153   2.928  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.470   5.565   1.581  1.00  0.00           C  
ATOM     39  C   SER A  25       6.056   4.611   0.512  1.00  0.00           C  
ATOM     40  O   SER A  25       7.275   4.586   0.294  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.902   7.034   1.334  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.281   7.235   1.615  1.00  0.00           O  
ATOM     43  H   SER A  25       6.740   5.494   3.278  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.381   5.519   1.543  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.719   7.302   0.302  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.324   7.688   1.979  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.799   6.551   1.174  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.179   3.820  -0.136  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.561   2.859  -1.192  1.00  0.00           C  
ATOM     50  C   PHE A  26       5.131   3.396  -2.559  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.960   3.713  -2.759  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.902   1.473  -0.949  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.416   0.753   0.302  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.538  -0.083   0.238  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.786   0.908   1.537  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.011  -0.727   1.369  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.263   0.263   2.662  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.368  -0.560   2.578  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.231   3.892   0.096  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.643   2.739  -1.178  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.825   1.605  -0.851  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.092   0.833  -1.808  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.047  -0.223  -0.708  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.918   1.554   1.617  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.882  -1.369   1.303  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.757   0.392   3.611  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.737  -1.066   3.463  1.00  0.00           H  
ATOM     68  N   HIS A  27       6.087   3.496  -3.486  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.823   3.906  -4.874  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.374   2.674  -5.679  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.952   1.597  -5.531  1.00  0.00           O  
ATOM     72  CB  HIS A  27       7.085   4.533  -5.517  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.593   5.778  -4.829  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.557   7.024  -5.411  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.177   5.959  -3.616  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       8.091   7.907  -4.596  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       8.477   7.291  -3.501  1.00  0.00           N  
ATOM     78  H   HIS A  27       7.005   3.260  -3.235  1.00  0.00           H  
ATOM     79  HA  HIS A  27       5.019   4.647  -4.866  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.891   3.804  -5.507  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.868   4.792  -6.551  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.200   7.232  -6.299  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.379   5.191  -2.881  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       8.191   8.964  -4.792  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       9.105   7.669  -2.849  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.340   2.847  -6.511  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.728   1.769  -7.299  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.996   2.386  -8.518  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.868   2.891  -8.418  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.782   0.859  -6.402  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.757   1.690  -5.581  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.082  -0.253  -7.236  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.972   3.742  -6.607  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.543   1.139  -7.673  1.00  0.00           H  
ATOM     95  HB  VAL A  28       3.425   0.361  -5.679  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.161   1.031  -4.960  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.104   2.234  -6.250  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       2.282   2.396  -4.948  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.827  -0.868  -7.724  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       1.442   0.193  -7.989  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.480  -0.877  -6.585  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.698   2.382  -9.665  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.223   2.992 -10.926  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.048   2.197 -11.529  1.00  0.00           C  
ATOM    105  O   GLU A  29       1.163   2.771 -12.175  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.411   3.085 -11.934  1.00  0.00           C  
ATOM    107  CG  GLU A  29       4.070   3.684 -13.321  1.00  0.00           C  
ATOM    108  CD  GLU A  29       3.434   5.087 -13.253  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       4.081   6.019 -12.725  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       2.285   5.267 -13.720  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.574   1.940  -9.670  1.00  0.00           H  
ATOM    112  HA  GLU A  29       2.881   4.000 -10.698  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.191   3.701 -11.491  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.813   2.087 -12.086  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       4.984   3.753 -13.905  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       3.385   3.007 -13.826  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.026   0.880 -11.267  1.00  0.00           N  
ATOM    118  CA  ASP A  30       0.986  -0.032 -11.791  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.357   0.142 -11.062  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.376  -0.403 -11.505  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.461  -1.507 -11.708  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.637  -1.817 -12.655  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       2.416  -1.909 -13.880  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       3.789  -1.963 -12.187  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.737   0.510 -10.708  1.00  0.00           H  
ATOM    126  HA  ASP A  30       0.829   0.216 -12.836  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.762  -1.726 -10.685  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.635  -2.167 -11.970  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.359   0.910  -9.955  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.583   1.208  -9.200  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.467   2.200  -9.975  1.00  0.00           C  
ATOM    132  O   MET A  31      -2.082   3.358 -10.198  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.263   1.781  -7.801  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.504   2.041  -6.925  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.099   2.826  -5.357  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.448   4.405  -5.896  1.00  0.00           C  
ATOM    137  H   MET A  31       0.487   1.294  -9.648  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.125   0.270  -9.073  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.619   1.081  -7.276  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.726   2.719  -7.918  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.193   2.681  -7.461  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.992   1.095  -6.716  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -1.165   4.990  -5.033  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -2.204   4.937  -6.456  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -0.582   4.245  -6.521  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.624   1.709 -10.411  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.709   2.530 -10.958  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.477   3.225  -9.806  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.271   2.888  -8.632  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.682   1.656 -11.811  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.196   0.578 -11.013  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.991   1.082 -13.065  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.766   0.742 -10.359  1.00  0.00           H  
ATOM    154  HA  THR A  32      -4.272   3.292 -11.601  1.00  0.00           H  
ATOM    155  HB  THR A  32      -6.513   2.276 -12.131  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -6.439  -0.155 -11.585  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.693   0.473 -13.619  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.142   0.474 -12.774  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -4.648   1.895 -13.692  1.00  0.00           H  
ATOM    160  N   CYS A  33      -6.316   4.230 -10.150  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -7.199   4.948  -9.188  1.00  0.00           C  
ATOM    162  C   CYS A  33      -8.162   3.986  -8.425  1.00  0.00           C  
ATOM    163  O   CYS A  33      -8.052   2.762  -8.541  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -8.006   6.008  -9.967  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -9.059   5.311 -11.256  1.00  0.00           S  
ATOM    166  H   CYS A  33      -6.350   4.502 -11.089  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.570   5.451  -8.468  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.643   6.558  -9.287  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.322   6.697 -10.447  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -9.348   6.279 -12.117  1.00  0.00           H  
ATOM    171  N   GLY A  34      -9.149   4.557  -7.689  1.00  0.00           N  
ATOM    172  CA  GLY A  34     -10.059   3.787  -6.810  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.941   2.741  -7.508  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.794   2.124  -6.863  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.268   5.530  -7.739  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.462   3.276  -6.064  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.701   4.491  -6.302  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.759   2.568  -8.828  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.294   1.425  -9.585  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.676   0.101  -9.088  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.394  -0.885  -8.875  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -11.003   1.601 -11.099  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.788   2.700 -11.784  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -12.373   2.546 -13.022  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -12.058   3.976 -11.408  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.960   3.671 -13.373  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.787   4.552 -12.411  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.245   3.235  -9.315  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.364   1.391  -9.428  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.948   1.818 -11.235  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -11.228   0.670 -11.612  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -12.371   1.723 -13.559  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -11.755   4.452 -10.485  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -13.489   3.843 -14.297  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.938   5.517 -12.510  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.344   0.094  -8.882  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.589  -1.122  -8.488  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.471  -0.804  -7.459  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.654  -1.676  -7.137  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -8.018  -1.788  -9.764  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -7.236  -3.390  -9.512  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.846   0.926  -9.013  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.276  -1.820  -8.013  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -8.818  -1.938 -10.476  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -7.277  -1.137 -10.206  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -6.033  -3.351 -10.084  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.454   0.438  -6.918  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.532   0.825  -5.818  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.908   0.104  -4.514  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.041  -0.201  -3.690  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.531   2.347  -5.608  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.062   1.115  -7.277  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.529   0.522  -6.106  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.515   2.678  -5.300  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.268   2.837  -6.536  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -5.808   2.615  -4.847  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.221  -0.167  -4.371  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -8.787  -0.904  -3.240  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.237  -2.321  -3.075  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.359  -2.906  -1.998  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.832   0.153  -5.067  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -8.599  -0.348  -2.329  1.00  0.00           H  
ATOM    223  HA3 GLY A  38      -9.855  -0.968  -3.384  1.00  0.00           H  
ATOM    224  N   VAL A  39      -7.669  -2.887  -4.158  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -6.987  -4.197  -4.113  1.00  0.00           C  
ATOM    226  C   VAL A  39      -5.724  -4.109  -3.226  1.00  0.00           C  
ATOM    227  O   VAL A  39      -5.485  -4.989  -2.396  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -6.614  -4.711  -5.556  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -5.912  -6.092  -5.514  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.870  -4.755  -6.460  1.00  0.00           C  
ATOM    231  H   VAL A  39      -7.706  -2.410  -5.012  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -7.677  -4.906  -3.667  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -5.915  -3.999  -5.996  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -5.662  -6.412  -6.519  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.566  -6.824  -5.059  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -5.003  -6.019  -4.929  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.303  -3.765  -6.529  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -8.602  -5.435  -6.041  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.599  -5.092  -7.454  1.00  0.00           H  
ATOM    240  N   ILE A  40      -4.941  -3.023  -3.402  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -3.751  -2.735  -2.570  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.168  -2.352  -1.146  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.701  -2.953  -0.170  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -2.882  -1.568  -3.182  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.199  -2.024  -4.506  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.840  -1.039  -2.161  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.286  -0.990  -5.146  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.176  -2.390  -4.114  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.139  -3.636  -2.530  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.559  -0.745  -3.407  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -1.599  -2.904  -4.313  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -2.964  -2.276  -5.233  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.343  -0.627  -1.295  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.236  -0.266  -2.616  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.194  -1.849  -1.844  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.846  -0.088  -5.348  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -0.896  -1.384  -6.073  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -0.467  -0.765  -4.479  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.049  -1.336  -1.065  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.495  -0.738   0.198  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.099  -1.811   1.107  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.654  -1.994   2.241  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.523   0.391  -0.085  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -5.952   1.600  -0.860  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.010   2.691  -1.206  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.565   3.458   0.019  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.562   2.685   0.807  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.421  -0.984  -1.898  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.625  -0.311   0.684  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.346  -0.024  -0.665  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.917   0.752   0.861  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.170   2.058  -0.264  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.515   1.235  -1.789  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.550   3.411  -1.875  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.839   2.218  -1.726  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.742   3.720   0.672  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -8.038   4.371  -0.330  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.146   1.802   1.160  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.382   2.449   0.215  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.893   3.246   1.619  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.050  -2.557   0.524  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.746  -3.650   1.193  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.810  -4.775   1.617  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.954  -5.300   2.719  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.272  -2.361  -0.407  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.262  -3.262   2.069  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.485  -4.053   0.510  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.824  -5.119   0.752  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.836  -6.182   1.047  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.087  -5.888   2.355  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.069  -6.721   3.274  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.837  -6.341  -0.117  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.754  -4.639  -0.101  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.376  -7.113   1.154  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.282  -5.419  -0.254  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.374  -6.564  -1.029  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.147  -7.150   0.093  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.508  -4.677   2.429  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.731  -4.215   3.591  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.593  -4.146   4.873  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.125  -4.532   5.948  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.058  -2.827   3.288  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.151  -2.925   2.010  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.255  -2.315   4.515  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.525  -1.616   1.549  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.586  -4.075   1.655  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.941  -4.940   3.754  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.857  -2.113   3.093  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.343  -3.616   2.202  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.743  -3.307   1.182  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.812  -1.357   4.290  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.472  -3.017   4.767  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.920  -2.205   5.369  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -1.302  -0.896   1.337  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.052  -1.794   0.649  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.126  -1.233   2.321  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.851  -3.685   4.737  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.801  -3.569   5.873  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.111  -4.940   6.514  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.046  -5.103   7.738  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -7.146  -2.941   5.413  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.088  -1.476   4.944  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.440  -0.967   4.405  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.143  -1.733   3.701  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.803   0.200   4.662  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.148  -3.409   3.845  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.349  -2.923   6.618  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -7.537  -3.537   4.589  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.855  -2.998   6.232  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -6.776  -0.852   5.780  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.353  -1.389   4.151  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.474  -5.908   5.662  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.982  -7.227   6.098  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.856  -8.103   6.675  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.112  -8.947   7.536  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.744  -7.948   4.933  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.226  -7.496   4.729  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.380  -5.978   4.478  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.830  -5.525   4.284  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -10.910  -4.056   4.037  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.387  -5.733   4.699  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.692  -7.040   6.901  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.207  -7.770   4.005  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.748  -9.020   5.123  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.634  -8.027   3.877  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.795  -7.764   5.613  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.966  -5.439   5.322  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.817  -5.717   3.590  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.256  -6.043   3.433  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.405  -5.760   5.172  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.543  -3.533   4.856  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.896  -3.774   3.873  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.348  -3.800   3.197  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.618  -7.883   6.211  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.438  -8.609   6.710  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.881  -7.920   7.980  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.518  -8.589   8.951  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.345  -8.698   5.595  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -2.939  -9.190   4.381  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.173  -9.622   5.980  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.491  -7.211   5.509  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.744  -9.620   6.968  1.00  0.00           H  
ATOM    363  HB  THR A  47      -1.958  -7.698   5.404  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.064  -8.459   3.766  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.692  -9.251   6.874  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.450  -9.643   5.170  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.537 -10.627   6.156  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.853  -6.574   7.967  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.330  -5.742   9.078  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.396  -4.692   9.495  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.617  -3.704   8.774  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.975  -5.023   8.680  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.534  -3.982   9.736  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.153  -6.055   8.443  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.214  -6.117   7.183  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.130  -6.390   9.931  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.143  -4.493   7.743  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.290  -3.213   9.830  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.399  -3.521   9.433  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.397  -4.465  10.696  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       1.059  -5.548   8.130  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.146  -6.750   7.669  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.348  -6.606   9.357  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.110  -4.914  10.648  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.024  -3.905  11.232  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.252  -2.666  11.752  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.194  -2.809  12.385  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.730  -4.666  12.400  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.465  -6.123  12.130  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.117  -6.168  11.449  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.765  -3.587  10.500  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.312  -4.362  13.360  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.791  -4.450  12.394  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.442  -6.681  13.064  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.235  -6.529  11.477  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.315  -6.167  12.179  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.040  -7.041  10.807  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.783  -1.463  11.467  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.212  -0.204  11.969  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.261   0.476  10.993  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.773   1.581  11.277  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.578  -1.425  10.897  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -5.028   0.475  12.174  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.680  -0.390  12.898  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.977  -0.184   9.849  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.181   0.420   8.772  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.077   1.397   7.990  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.976   0.971   7.250  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.599  -0.668   7.851  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.325  -1.094   9.728  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.349   0.966   9.222  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.401  -1.253   7.417  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.954  -1.321   8.424  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -1.021  -0.209   7.055  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.844   2.705   8.191  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.650   3.763   7.571  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.238   3.921   6.104  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.245   4.576   5.805  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.488   5.083   8.350  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.109   2.961   8.781  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.697   3.469   7.625  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.452   5.405   8.323  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.786   4.936   9.380  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.113   5.850   7.908  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.025   3.324   5.202  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.675   3.214   3.777  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.098   4.485   3.006  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.247   4.937   3.107  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.335   1.921   3.137  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.738   0.626   3.746  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.882   1.922   3.288  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.872   2.935   5.510  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.590   3.107   3.705  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.104   1.918   2.072  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.670   0.596   3.573  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.191  -0.245   3.283  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.927   0.596   4.813  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.296   1.028   2.837  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.298   2.791   2.791  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.151   1.952   4.337  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.150   5.086   2.265  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.425   6.248   1.416  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.817   5.977   0.043  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.627   6.191  -0.153  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.826   7.539   2.059  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.045   8.812   1.260  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -4.034   9.727   1.553  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.390   9.319   0.177  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.980  10.724   0.695  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.990  10.501  -0.150  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.228   4.735   2.291  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.505   6.369   1.312  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.278   7.687   3.033  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.754   7.408   2.192  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.683   9.654   2.284  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.557   8.866  -0.338  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.647  11.576   0.679  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.850  10.990  -0.990  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.640   5.501  -0.897  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.212   5.276  -2.281  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.549   6.526  -3.093  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.735   6.851  -3.262  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -3.921   4.043  -2.855  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.572   5.306  -0.656  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.134   5.096  -2.299  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -3.619   3.895  -3.883  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -4.995   4.182  -2.817  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.656   3.165  -2.278  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.517   7.237  -3.572  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.700   8.487  -4.319  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.573   8.156  -5.812  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.495   7.736  -6.234  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.653   9.552  -3.893  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.061  10.983  -4.319  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.942  11.326  -5.520  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.507  11.766  -3.449  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.602   6.901  -3.437  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.697   8.870  -4.112  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.543   9.522  -2.814  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.686   9.313  -4.338  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.667   8.309  -6.627  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.663   7.937  -8.067  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.617   8.722  -8.883  1.00  0.00           C  
ATOM    484  O   PRO A  57      -1.937   8.152  -9.744  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.113   8.264  -8.538  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.923   8.287  -7.275  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.995   8.845  -6.224  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.472   6.872  -8.187  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.144   9.231  -9.041  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.467   7.497  -9.222  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.794   8.925  -7.398  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.239   7.279  -7.011  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.989   9.931  -6.247  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.276   8.489  -5.238  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.492  10.023  -8.576  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.598  10.946  -9.291  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.125  10.702  -8.915  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.732  10.583  -9.795  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.004  12.397  -8.996  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.016  10.372  -7.826  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.725  10.775 -10.361  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.381  13.076  -9.564  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -1.884  12.602  -7.939  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -3.042  12.551  -9.270  1.00  0.00           H  
ATOM    505  N   SER A  59       0.140  10.601  -7.601  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.506  10.450  -7.047  1.00  0.00           C  
ATOM    507  C   SER A  59       1.987   8.985  -7.122  1.00  0.00           C  
ATOM    508  O   SER A  59       3.187   8.723  -6.969  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.539  10.949  -5.582  1.00  0.00           C  
ATOM    510  OG  SER A  59       1.019  12.267  -5.483  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.613  10.623  -6.976  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.183  11.064  -7.637  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.936  10.300  -4.958  1.00  0.00           H  
ATOM    514  HB3 SER A  59       2.559  10.952  -5.215  1.00  0.00           H  
ATOM    515  HG  SER A  59       0.078  12.254  -5.702  1.00  0.00           H  
ATOM    516  N   ARG A  60       1.032   8.046  -7.347  1.00  0.00           N  
ATOM    517  CA  ARG A  60       1.291   6.585  -7.451  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.849   6.014  -6.126  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.557   5.012  -6.131  1.00  0.00           O  
ATOM    520  CB  ARG A  60       2.249   6.258  -8.646  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.740   6.654 -10.051  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.464   5.903 -10.475  1.00  0.00           C  
ATOM    523  NE  ARG A  60       0.130   6.167 -11.890  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -1.091   6.090 -12.435  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -2.147   5.765 -11.705  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.247   6.322 -13.732  1.00  0.00           N  
ATOM    527  H   ARG A  60       0.105   8.351  -7.444  1.00  0.00           H  
ATOM    528  HA  ARG A  60       0.334   6.109  -7.636  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       3.191   6.768  -8.478  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       2.445   5.189  -8.654  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.536   7.718 -10.061  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       2.525   6.438 -10.775  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.626   4.836 -10.350  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -0.360   6.215  -9.844  1.00  0.00           H  
ATOM    535  HE  ARG A  60       0.882   6.401 -12.477  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -2.045   5.572 -10.728  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -3.058   5.720 -12.125  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.458   6.561 -14.302  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -2.160   6.257 -14.149  1.00  0.00           H  
ATOM    540  N   THR A  61       1.481   6.620  -4.977  1.00  0.00           N  
ATOM    541  CA  THR A  61       2.120   6.303  -3.681  1.00  0.00           C  
ATOM    542  C   THR A  61       1.083   5.834  -2.638  1.00  0.00           C  
ATOM    543  O   THR A  61       0.117   6.550  -2.346  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.907   7.544  -3.140  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.824   8.013  -4.150  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.700   7.218  -1.852  1.00  0.00           C  
ATOM    547  H   THR A  61       0.746   7.273  -4.992  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.845   5.499  -3.840  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.197   8.340  -2.926  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.521   7.734  -5.021  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.020   6.905  -1.071  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.238   8.097  -1.520  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.409   6.422  -2.048  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.298   4.616  -2.097  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.507   4.058  -0.990  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.277   4.257   0.324  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.287   3.583   0.568  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.194   2.529  -1.199  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.741   1.978  -0.087  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.396   2.284  -2.604  1.00  0.00           C  
ATOM    561  H   VAL A  62       2.019   4.066  -2.468  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.440   4.596  -0.935  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.135   1.981  -1.138  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.271   2.103   0.881  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.929   0.924  -0.252  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.683   2.513  -0.097  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.335   2.812  -2.707  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.566   1.225  -2.754  1.00  0.00           H  
ATOM    569 HG23 VAL A  62       0.295   2.639  -3.357  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.813   5.203   1.154  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.429   5.511   2.450  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.607   4.831   3.547  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.605   5.056   3.633  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.497   7.062   2.729  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.350   7.354   3.986  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       2.021   7.843   1.499  1.00  0.00           C  
ATOM    577  H   VAL A  63       0.010   5.698   0.895  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.446   5.110   2.459  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.482   7.412   2.934  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.362   6.987   3.832  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       1.918   6.855   4.846  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.379   8.420   4.174  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       3.026   7.518   1.256  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.034   8.904   1.716  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.374   7.665   0.650  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.260   3.985   4.358  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.612   3.265   5.467  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.134   3.797   6.827  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.299   3.594   7.197  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.797   1.705   5.312  1.00  0.00           C  
ATOM    591  CG1 VAL A  64      -0.019   1.188   4.102  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.281   1.307   5.163  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.215   3.840   4.206  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.465   3.470   5.419  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.406   1.220   6.207  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -1.073   1.381   4.263  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.129   0.123   3.990  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.302   1.689   3.195  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.368   0.231   5.105  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.843   1.657   6.020  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.699   1.748   4.264  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.255   4.524   7.543  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.608   5.163   8.814  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.344   4.263  10.013  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.547   3.406   9.971  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.657   4.627   7.198  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.657   5.449   8.800  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.009   6.057   8.921  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.135   4.450  11.083  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.971   3.709  12.342  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.850   2.471  12.423  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.155   1.992  13.519  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.865   5.101  11.012  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.237   4.374  13.155  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.068   3.414  12.465  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.244   1.949  11.253  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.097   0.750  11.130  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.526   1.155  10.723  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.726   2.180  10.059  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.496  -0.272  10.090  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.167  -0.865  10.609  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.300   0.376   8.698  1.00  0.00           C  
ATOM    623  H   VAL A  67       1.969   2.402  10.432  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.146   0.254  12.102  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.197  -1.099   9.978  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.771  -1.568   9.886  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.447  -0.073  10.765  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.338  -1.380  11.547  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.603   1.204   8.772  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.910  -0.356   8.004  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.250   0.743   8.327  1.00  0.00           H  
ATOM    632  N   SER A  68       5.507   0.341  11.138  1.00  0.00           N  
ATOM    633  CA  SER A  68       6.945   0.575  10.873  1.00  0.00           C  
ATOM    634  C   SER A  68       7.581  -0.672  10.220  1.00  0.00           C  
ATOM    635  O   SER A  68       8.760  -0.659   9.848  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.659   0.927  12.204  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.005   2.002  12.870  1.00  0.00           O  
ATOM    638  H   SER A  68       5.256  -0.456  11.645  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.046   1.411  10.185  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.657   0.068  12.862  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.685   1.223  12.004  1.00  0.00           H  
ATOM    642  HG  SER A  68       7.493   2.818  12.718  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.773  -1.734  10.059  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.201  -3.035   9.512  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.089  -3.030   7.969  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.203  -3.660   7.376  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.383  -4.190  10.183  1.00  0.00           C  
ATOM    648  CG  ASP A  69       4.841  -4.015  10.110  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       4.314  -3.060  10.712  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       4.151  -4.852   9.497  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.833  -1.633  10.306  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.251  -3.171   9.768  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       6.654  -5.133   9.711  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.667  -4.246  11.233  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.029  -2.295   7.332  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.037  -2.065   5.872  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.233  -3.361   5.076  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.756  -3.459   3.945  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.111  -1.029   5.495  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.742  -1.887   7.870  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.069  -1.643   5.607  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       8.946  -0.115   6.050  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.057  -0.813   4.433  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.093  -1.417   5.731  1.00  0.00           H  
ATOM    665  N   ALA A  71       8.944  -4.340   5.680  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.176  -5.662   5.071  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.853  -6.418   4.885  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.564  -6.898   3.786  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.176  -6.478   5.911  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.327  -4.157   6.562  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.621  -5.496   4.095  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.091  -5.913   6.031  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.400  -7.414   5.412  1.00  0.00           H  
ATOM    674  HB3 ALA A  71       9.755  -6.683   6.885  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.034  -6.474   5.965  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.707  -7.124   5.927  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.818  -6.461   4.880  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.338  -7.139   3.975  1.00  0.00           O  
ATOM    679  CB  HIS A  72       4.973  -7.076   7.293  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.534  -7.957   8.374  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.459  -7.638   9.715  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       6.118  -9.174   8.314  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       5.974  -8.618  10.425  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       6.379  -9.559   9.599  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.334  -6.056   6.800  1.00  0.00           H  
ATOM    686  HA  HIS A  72       5.858  -8.159   5.645  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       4.995  -6.058   7.660  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       3.936  -7.367   7.150  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.075  -6.812  10.090  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       6.342  -9.736   7.422  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       6.052  -8.645  11.501  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       6.731 -10.437   9.870  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.657  -5.125   4.999  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.737  -4.344   4.148  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.089  -4.517   2.660  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.192  -4.677   1.832  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.731  -2.813   4.514  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.400  -2.579   6.031  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.745  -2.031   3.600  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.010  -3.023   6.478  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.183  -4.653   5.678  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.735  -4.734   4.316  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.732  -2.427   4.318  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.118  -3.122   6.637  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.493  -1.522   6.253  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.770  -0.979   3.848  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.737  -2.403   3.731  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.037  -2.156   2.560  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.258  -2.442   5.960  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.908  -2.871   7.543  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.871  -4.072   6.253  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.407  -4.531   2.360  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.936  -4.711   0.990  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.500  -6.063   0.392  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.131  -6.139  -0.789  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.471  -4.576   0.974  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.046  -4.419   3.095  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.524  -3.911   0.380  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.754  -3.622   1.402  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.836  -4.630  -0.044  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.918  -5.372   1.558  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.516  -7.115   1.237  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.090  -8.475   0.844  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.572  -8.532   0.581  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.121  -9.289  -0.281  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.491  -9.516   1.929  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.009  -9.615   2.191  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.823 -10.039   0.953  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.992 -11.259   0.728  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.295  -9.158   0.192  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.826  -6.967   2.163  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.606  -8.722  -0.079  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.003  -9.249   2.862  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.138 -10.498   1.626  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.364  -8.646   2.527  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.174 -10.339   2.986  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.799  -7.711   1.311  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.323  -7.698   1.214  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.852  -7.004  -0.089  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.008  -7.539  -0.820  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.673  -6.973   2.445  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.241  -7.515   3.786  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.862  -7.132   2.417  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.853  -6.697   5.004  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.236  -7.097   1.942  1.00  0.00           H  
ATOM    746  HA  ILE A  76       0.982  -8.732   1.212  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.903  -5.911   2.369  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.890  -8.530   3.947  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.321  -7.527   3.735  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.301  -6.602   3.254  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.127  -8.182   2.490  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.260  -6.728   1.493  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.295  -7.142   5.883  1.00  0.00           H  
ATOM    754 HD12 ILE A  76      -0.222  -6.686   5.113  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.218  -5.687   4.894  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.414  -5.807  -0.359  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.049  -4.985  -1.537  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.490  -5.665  -2.853  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.805  -5.546  -3.884  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.621  -3.510  -1.419  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       1.338  -2.650  -2.700  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.136  -3.505  -1.104  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.841  -1.211  -2.630  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.091  -5.464   0.261  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.037  -4.916  -1.546  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.100  -3.044  -0.572  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.813  -3.114  -3.555  1.00  0.00           H  
ATOM    768 HG13 ILE A  77       0.271  -2.613  -2.876  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.682  -3.954  -1.922  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.323  -4.072  -0.202  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.483  -2.489  -0.956  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.544  -0.686  -3.525  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.920  -1.206  -2.556  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       1.415  -0.719  -1.765  1.00  0.00           H  
ATOM    775  N   THR A  78       2.614  -6.412  -2.811  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.066  -7.190  -3.975  1.00  0.00           C  
ATOM    777  C   THR A  78       2.190  -8.455  -4.152  1.00  0.00           C  
ATOM    778  O   THR A  78       1.945  -8.884  -5.281  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.601  -7.545  -3.934  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.035  -7.987  -5.232  1.00  0.00           O  
ATOM    781  CG2 THR A  78       4.953  -8.627  -2.903  1.00  0.00           C  
ATOM    782  H   THR A  78       3.147  -6.434  -1.983  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.909  -6.560  -4.852  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.151  -6.641  -3.686  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.276  -8.071  -5.821  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.425  -9.544  -3.137  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.664  -8.294  -1.917  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.020  -8.815  -2.915  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.674  -9.008  -3.024  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.748 -10.171  -3.030  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.633  -9.800  -3.616  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.401 -10.681  -4.013  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.586 -10.741  -1.608  1.00  0.00           C  
ATOM    794  H   ALA A  79       1.926  -8.621  -2.157  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.190 -10.945  -3.651  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.556 -11.005  -1.210  1.00  0.00           H  
ATOM    797  HB2 ALA A  79      -0.040 -11.625  -1.634  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.129  -9.998  -0.965  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.929  -8.484  -3.661  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.167  -7.944  -4.257  1.00  0.00           C  
ATOM    801  C   ALA A  80      -2.125  -7.952  -5.807  1.00  0.00           C  
ATOM    802  O   ALA A  80      -3.082  -7.518  -6.444  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.416  -6.520  -3.721  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.294  -7.851  -3.268  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.998  -8.568  -3.934  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.439  -6.536  -2.638  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.365  -6.149  -4.087  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.622  -5.860  -4.050  1.00  0.00           H  
ATOM    809  N   GLY A  81      -1.015  -8.444  -6.397  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.853  -8.515  -7.862  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.090  -7.319  -8.425  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.131  -7.055  -9.630  1.00  0.00           O  
ATOM    813  H   GLY A  81      -0.287  -8.761  -5.829  1.00  0.00           H  
ATOM    814  HA2 GLY A  81      -0.308  -9.419  -8.101  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.830  -8.565  -8.339  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.608  -6.599  -7.535  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.378  -5.380  -7.867  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.852  -5.584  -7.501  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.234  -6.664  -7.055  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.778  -4.159  -7.116  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.639  -3.775  -7.586  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.782  -4.410  -7.074  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -0.834  -2.785  -8.553  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.048  -4.061  -7.500  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.101  -2.438  -8.975  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.198  -3.075  -8.451  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.452  -2.718  -8.879  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.613  -6.901  -6.604  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.318  -5.203  -8.941  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.730  -4.382  -6.053  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.425  -3.295  -7.259  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.665  -5.185  -6.327  1.00  0.00           H  
ATOM    833  HD2 TYR A  82       0.025  -2.275  -8.971  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.916  -4.563  -7.086  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -2.227  -1.667  -9.725  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.029  -2.603  -8.119  1.00  0.00           H  
ATOM    837  N   THR A  83       3.689  -4.575  -7.774  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.106  -4.564  -7.352  1.00  0.00           C  
ATOM    839  C   THR A  83       5.487  -3.145  -6.868  1.00  0.00           C  
ATOM    840  O   THR A  83       5.494  -2.212  -7.685  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.070  -5.000  -8.519  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.672  -6.278  -9.055  1.00  0.00           O  
ATOM    843  CG2 THR A  83       7.535  -5.100  -8.049  1.00  0.00           C  
ATOM    844  H   THR A  83       3.350  -3.810  -8.284  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.227  -5.267  -6.529  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.010  -4.263  -9.317  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.717  -6.362  -9.008  1.00  0.00           H  
ATOM    848 HG21 THR A  83       8.162  -5.412  -8.875  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.613  -5.824  -7.250  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.873  -4.135  -7.693  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.762  -2.939  -5.530  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.311  -1.660  -5.019  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.751  -1.427  -5.551  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.649  -2.250  -5.330  1.00  0.00           O  
ATOM    855  CB  PRO A  84       6.266  -1.830  -3.470  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.295  -3.316  -3.252  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.526  -3.910  -4.418  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.680  -0.825  -5.314  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       7.117  -1.337  -3.004  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.350  -1.397  -3.084  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.322  -3.674  -3.248  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.814  -3.568  -2.309  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.916  -4.892  -4.668  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.467  -3.977  -4.186  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.944  -0.317  -6.278  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.210   0.027  -6.941  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.590   1.497  -6.605  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.445   1.711  -5.717  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.073  -0.249  -8.478  1.00  0.00           C  
ATOM    870  CG  GLU A  85       7.760   0.261  -9.126  1.00  0.00           C  
ATOM    871  CD  GLU A  85       7.591  -0.185 -10.587  1.00  0.00           C  
ATOM    872  OE1 GLU A  85       7.082  -1.302 -10.817  1.00  0.00           O  
ATOM    873  OE2 GLU A  85       7.979   0.564 -11.509  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.003   2.433  -7.179  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.197   0.306  -6.380  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.992  -0.632  -6.546  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.909   0.217  -8.993  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.132  -1.324  -8.642  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       6.917  -0.109  -8.544  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       7.756   1.349  -9.082  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  22       6.690   6.569  10.507  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.285   6.687  10.955  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.324   6.383   9.794  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.385   5.603   9.949  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.031   8.078  11.556  1.00  0.00           C  
ATOM      6  H   ALA A  22       7.336   6.730  11.302  1.00  0.00           H  
ATOM      7  HA  ALA A  22       5.133   5.953  11.734  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.175   8.836  10.796  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       5.727   8.254  12.366  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       4.019   8.137  11.937  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.580   7.012   8.635  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.772   6.820   7.422  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.644   6.391   6.248  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.270   7.238   5.601  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.341   7.622   8.599  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       2.999   6.071   7.595  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.295   7.760   7.179  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.704   5.072   5.981  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.617   4.493   4.971  1.00  0.00           C  
ATOM     20  C   LEU A  24       4.924   4.509   3.593  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.911   3.837   3.388  1.00  0.00           O  
ATOM     22  CB  LEU A  24       6.034   3.045   5.400  1.00  0.00           C  
ATOM     23  CG  LEU A  24       7.421   2.513   4.871  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       7.467   2.371   3.332  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       8.592   3.393   5.379  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.104   4.466   6.469  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.508   5.117   4.926  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       6.065   3.016   6.486  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       5.261   2.353   5.075  1.00  0.00           H  
ATOM     30  HG  LEU A  24       7.575   1.518   5.274  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.681   1.703   3.009  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       8.421   1.962   3.028  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       7.326   3.339   2.864  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.490   4.405   5.001  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       9.533   2.978   5.042  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.587   3.414   6.462  1.00  0.00           H  
ATOM     37  N   SER A  25       5.490   5.282   2.660  1.00  0.00           N  
ATOM     38  CA  SER A  25       4.924   5.474   1.317  1.00  0.00           C  
ATOM     39  C   SER A  25       5.482   4.432   0.316  1.00  0.00           C  
ATOM     40  O   SER A  25       6.698   4.331   0.125  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.220   6.916   0.853  1.00  0.00           C  
ATOM     42  OG  SER A  25       6.613   7.191   0.833  1.00  0.00           O  
ATOM     43  H   SER A  25       6.328   5.740   2.882  1.00  0.00           H  
ATOM     44  HA  SER A  25       3.842   5.352   1.384  1.00  0.00           H  
ATOM     45  HB2 SER A  25       4.830   7.063  -0.144  1.00  0.00           H  
ATOM     46  HB3 SER A  25       4.740   7.619   1.527  1.00  0.00           H  
ATOM     47  HG  SER A  25       6.832   7.788   1.559  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.583   3.643  -0.297  1.00  0.00           N  
ATOM     49  CA  PHE A  26       4.931   2.662  -1.349  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.459   3.178  -2.705  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.308   3.577  -2.841  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.275   1.284  -1.073  1.00  0.00           C  
ATOM     53  CG  PHE A  26       4.793   0.584   0.183  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.216   0.823   1.430  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       5.866  -0.311   0.116  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       4.683   0.182   2.554  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.331  -0.950   1.246  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       5.741  -0.701   2.465  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.643   3.723  -0.036  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.014   2.540  -1.368  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.198   1.415  -0.969  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.458   0.626  -1.923  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.383   1.515   1.513  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.341  -0.507  -0.838  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.225   0.379   3.517  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.162  -1.646   1.177  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.106  -1.203   3.355  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.340   3.167  -3.709  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.964   3.516  -5.088  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.523   2.258  -5.849  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.278   1.284  -5.941  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.132   4.221  -5.839  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.225   5.708  -5.588  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       6.003   6.653  -6.570  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.513   6.407  -4.464  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       6.149   7.858  -6.064  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.461   7.738  -4.792  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.266   2.894  -3.526  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.117   4.207  -5.035  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.073   3.777  -5.531  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.018   4.075  -6.913  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       5.774   6.464  -7.505  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       6.749   5.997  -3.492  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       6.040   8.788  -6.603  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.480   8.480  -4.146  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.274   2.278  -6.333  1.00  0.00           N  
ATOM     87  CA  VAL A  28       2.796   1.402  -7.408  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.561   2.337  -8.598  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.494   2.940  -8.717  1.00  0.00           O  
ATOM     90  CB  VAL A  28       1.480   0.620  -7.022  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.093  -0.417  -8.108  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       1.617  -0.047  -5.638  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.640   2.927  -5.956  1.00  0.00           H  
ATOM     94  HA  VAL A  28       3.580   0.681  -7.659  1.00  0.00           H  
ATOM     95  HB  VAL A  28       0.668   1.344  -6.957  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       0.938   0.084  -9.056  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       0.178  -0.922  -7.823  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.884  -1.150  -8.217  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.443  -0.749  -5.648  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       0.705  -0.575  -5.389  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.803   0.710  -4.886  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.595   2.490  -9.435  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.735   3.636 -10.355  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.689   3.637 -11.496  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.478   4.666 -12.142  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.187   3.677 -10.926  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.704   5.094 -11.253  1.00  0.00           C  
ATOM    108  CD  GLU A  29       5.832   5.975  -9.991  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       6.849   5.850  -9.281  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       4.920   6.789  -9.696  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.297   1.806  -9.438  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.576   4.531  -9.766  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.866   3.236 -10.197  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.231   3.080 -11.834  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.682   5.012 -11.725  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       5.017   5.566 -11.951  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.035   2.494 -11.723  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.024   2.334 -12.799  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.406   2.198 -12.218  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.359   1.909 -12.959  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.395   1.111 -13.678  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.281  -0.241 -12.946  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       1.875  -0.402 -11.856  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.610  -1.160 -13.462  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.224   1.723 -11.142  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.042   3.224 -13.426  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       0.743   1.099 -14.550  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       2.419   1.227 -14.023  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.543   2.425 -10.895  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.844   2.421 -10.195  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.629   3.702 -10.542  1.00  0.00           C  
ATOM    132  O   MET A  31      -2.376   4.778  -9.980  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.640   2.315  -8.654  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.931   2.315  -7.815  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.618   2.436  -6.040  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.923   4.084  -5.907  1.00  0.00           C  
ATOM    137  H   MET A  31       0.261   2.602 -10.371  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.405   1.551 -10.534  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -1.106   1.395  -8.440  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -1.022   3.148  -8.327  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.547   3.156  -8.110  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.476   1.399  -8.004  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -1.022   4.147  -6.502  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -1.685   4.289  -4.874  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.640   4.810  -6.260  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.568   3.585 -11.488  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.428   4.702 -11.909  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.817   4.562 -11.250  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.604   3.677 -11.611  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.525   4.800 -13.480  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.477   5.809 -13.854  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.893   3.462 -14.157  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.690   2.710 -11.920  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.977   5.628 -11.554  1.00  0.00           H  
ATOM    155  HB  THR A  32      -3.550   5.108 -13.853  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.652   5.744 -14.800  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.155   2.709 -13.907  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.921   3.590 -15.231  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -5.866   3.137 -13.811  1.00  0.00           H  
ATOM    160  N   CYS A  33      -6.067   5.403 -10.213  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -7.360   5.481  -9.491  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.681   4.163  -8.734  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.831   3.248  -8.654  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -8.494   5.902 -10.480  1.00  0.00           C  
ATOM    165  SG  CYS A  33     -10.054   6.386  -9.712  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.344   5.992  -9.925  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -7.252   6.261  -8.750  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.158   6.752 -11.058  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -8.703   5.084 -11.157  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -9.852   7.530  -9.071  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.922   4.062  -8.200  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.400   2.875  -7.485  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.452   1.602  -8.336  1.00  0.00           C  
ATOM    174  O   GLY A  34      -9.728   0.528  -7.796  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.532   4.823  -8.284  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.760   2.704  -6.626  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.401   3.084  -7.125  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.186   1.731  -9.669  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.038   0.592 -10.604  1.00  0.00           C  
ATOM    180  C   HIS A  35      -8.057  -0.464 -10.065  1.00  0.00           C  
ATOM    181  O   HIS A  35      -8.296  -1.664 -10.204  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -8.543   1.076 -11.996  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -9.479   2.013 -12.709  1.00  0.00           C  
ATOM    184  ND1 HIS A  35      -9.136   3.302 -13.071  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -10.740   1.828 -13.158  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -10.147   3.858 -13.709  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -11.129   2.984 -13.773  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.089   2.632 -10.032  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -10.010   0.135 -10.717  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -7.596   1.591 -11.875  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -8.383   0.216 -12.639  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -8.276   3.740 -12.894  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -11.334   0.932 -13.052  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -10.165   4.859 -14.111  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.038   3.179 -14.083  1.00  0.00           H  
ATOM    196  N   CYS A  36      -6.953   0.007  -9.454  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -5.944  -0.869  -8.818  1.00  0.00           C  
ATOM    198  C   CYS A  36      -5.830  -0.572  -7.315  1.00  0.00           C  
ATOM    199  O   CYS A  36      -5.563  -1.480  -6.519  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -4.575  -0.696  -9.493  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -3.268  -1.684  -8.746  1.00  0.00           S  
ATOM    202  H   CYS A  36      -6.819   0.980  -9.417  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -6.258  -1.906  -8.931  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -4.646  -0.984 -10.533  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.272   0.343  -9.435  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -2.136  -1.001  -8.841  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.059   0.704  -6.937  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -5.910   1.182  -5.543  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.797   0.411  -4.554  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.383   0.167  -3.423  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.199   2.692  -5.467  1.00  0.00           C  
ATOM    212  H   ALA A  37      -6.324   1.349  -7.618  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -4.871   1.028  -5.265  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -5.540   3.220  -6.144  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.036   3.051  -4.458  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.225   2.886  -5.753  1.00  0.00           H  
ATOM    217  N   GLY A  38      -7.993  -0.001  -5.021  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -8.981  -0.694  -4.188  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.478  -1.998  -3.566  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.556  -2.181  -2.343  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.211   0.175  -5.959  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.298  -0.027  -3.397  1.00  0.00           H  
ATOM    223  HA3 GLY A  38      -9.839  -0.918  -4.804  1.00  0.00           H  
ATOM    224  N   VAL A  39      -7.936  -2.889  -4.418  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.442  -4.220  -3.989  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.159  -4.101  -3.129  1.00  0.00           C  
ATOM    227  O   VAL A  39      -5.927  -4.924  -2.239  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.202  -5.176  -5.224  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -6.162  -4.598  -6.212  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -6.817  -6.616  -4.781  1.00  0.00           C  
ATOM    231  H   VAL A  39      -7.864  -2.643  -5.362  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.222  -4.665  -3.371  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -8.144  -5.245  -5.763  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.491  -3.628  -6.563  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.051  -5.262  -7.059  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -5.203  -4.489  -5.716  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -7.594  -7.020  -4.143  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -5.882  -6.596  -4.233  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -6.705  -7.252  -5.650  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.349  -3.059  -3.394  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.100  -2.800  -2.651  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.409  -2.338  -1.209  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.821  -2.847  -0.240  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.218  -1.725  -3.387  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.794  -2.234  -4.805  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.985  -1.342  -2.537  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.018  -1.225  -5.639  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.598  -2.446  -4.118  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.537  -3.731  -2.605  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.826  -0.830  -3.508  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.169  -3.114  -4.702  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -3.683  -2.502  -5.367  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.305  -0.915  -1.594  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.383  -0.613  -3.065  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.386  -2.222  -2.342  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.761  -1.670  -6.590  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.112  -0.940  -5.122  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.629  -0.348  -5.809  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.344  -1.380  -1.094  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.795  -0.830   0.197  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.421  -1.931   1.059  1.00  0.00           C  
ATOM    262  O   LYS A  41      -6.118  -2.033   2.247  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.804   0.325  -0.033  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.175   1.607  -0.631  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.231   2.649  -1.067  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.107   3.150   0.089  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.138   4.105  -0.386  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.756  -1.039  -1.911  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.923  -0.439   0.710  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.588  -0.022  -0.706  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.259   0.587   0.919  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.525   2.061   0.114  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.577   1.332  -1.497  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.719   3.504  -1.500  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.869   2.202  -1.825  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -8.604   2.307   0.556  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.481   3.649   0.820  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.675   4.486   0.417  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.798   3.627  -1.033  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.689   4.893  -0.894  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.267  -2.762   0.419  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.896  -3.904   1.079  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.887  -4.959   1.532  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.048  -5.564   2.599  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.466  -2.589  -0.527  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.457  -3.549   1.941  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.590  -4.363   0.385  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.828  -5.163   0.721  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.782  -6.166   0.990  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.050  -5.854   2.300  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.000  -6.688   3.206  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.784  -6.227  -0.181  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.750  -4.613  -0.083  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.262  -7.134   1.075  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.292  -5.269  -0.296  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.312  -6.464  -1.095  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.039  -6.996   0.005  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.540  -4.622   2.402  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.716  -4.183   3.540  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.558  -3.982   4.818  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.182  -4.463   5.889  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.940  -2.862   3.189  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.095  -3.048   1.881  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.046  -2.411   4.379  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.427  -1.783   1.358  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.712  -3.986   1.675  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.982  -4.960   3.734  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.678  -2.082   3.017  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.312  -3.774   2.060  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.741  -3.421   1.091  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.328  -3.188   4.619  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.660  -2.214   5.252  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.515  -1.510   4.116  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -1.181  -1.042   1.125  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.130  -2.019   0.462  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.248  -1.390   2.105  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.704  -3.299   4.675  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.550  -2.868   5.816  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.187  -4.064   6.556  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.298  -4.055   7.788  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.654  -1.903   5.305  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.530  -1.261   6.399  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.696  -0.434   5.830  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -9.765  -1.015   5.551  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.555   0.798   5.662  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.995  -3.073   3.765  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.913  -2.328   6.511  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.176  -1.103   4.745  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.304  -2.452   4.623  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.934  -2.050   7.029  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.906  -0.615   7.015  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.623  -5.082   5.795  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.321  -6.262   6.367  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.326  -7.318   6.902  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.732  -8.224   7.639  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.322  -6.894   5.346  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.651  -6.112   5.140  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.468  -4.741   4.451  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.772  -3.946   4.324  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.282  -3.509   5.640  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.473  -5.041   4.821  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.895  -5.908   7.220  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.827  -6.976   4.380  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.576  -7.897   5.683  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.314  -6.713   4.528  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.116  -5.958   6.110  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.757  -4.150   5.020  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.063  -4.905   3.456  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.591  -3.069   3.718  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.520  -4.562   3.845  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.629  -2.814   6.061  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.362  -4.320   6.282  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.218  -3.069   5.536  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.039  -7.203   6.535  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.968  -8.054   7.086  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.367  -7.390   8.342  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.068  -8.064   9.335  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.857  -8.317   6.015  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.452  -8.882   4.834  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.752  -9.266   6.520  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.798  -6.525   5.872  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.397  -9.013   7.370  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.404  -7.365   5.744  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.214  -8.346   4.074  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.009  -9.407   5.744  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -2.184 -10.227   6.777  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.281  -8.842   7.395  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.220  -6.056   8.289  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.654  -5.243   9.388  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.696  -4.196   9.838  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.833  -3.135   9.199  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.312  -4.534   8.952  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.746  -3.619  10.070  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.258  -5.571   8.503  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.521  -5.593   7.484  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.431  -5.901  10.230  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.538  -3.902   8.096  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.464  -2.843  10.309  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.173  -3.154   9.733  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.542  -4.203  10.961  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -0.650  -6.157   7.680  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.015  -6.233   9.326  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.642  -5.062   8.178  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.481  -4.494  10.920  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.431  -3.524  11.497  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.674  -2.374  12.200  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.988  -2.593  13.205  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.268  -4.381  12.488  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.361  -5.516  12.875  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.509  -5.796  11.653  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -6.081  -3.112  10.729  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -6.561  -3.786  13.349  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.162  -4.744  11.988  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -4.733  -5.223  13.716  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.945  -6.392  13.142  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.509  -6.095  11.949  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.959  -6.569  11.039  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.781  -1.160  11.642  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.058   0.012  12.147  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.150   0.641  11.097  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.639   1.742  11.315  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.361  -1.055  10.859  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.788   0.749  12.461  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.451  -0.261  13.009  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.931  -0.055   9.954  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.216   0.530   8.804  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.185   1.452   8.042  1.00  0.00           C  
ATOM    408  O   ALA A  51      -4.120   0.971   7.384  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.658  -0.575   7.884  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.269  -0.975   9.884  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.372   1.115   9.181  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.971  -1.193   8.446  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -1.131  -0.131   7.043  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -2.469  -1.189   7.513  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.979   2.779   8.173  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.819   3.783   7.507  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.436   3.866   6.026  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.462   4.526   5.670  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.683   5.152   8.203  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.248   3.087   8.747  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.858   3.468   7.597  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -4.338   5.873   7.728  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -2.659   5.502   8.136  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -3.957   5.058   9.246  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.216   3.197   5.173  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.887   3.051   3.744  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.398   4.276   2.952  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.585   4.626   3.013  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.470   1.702   3.163  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.729   0.477   3.756  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.998   1.576   3.407  1.00  0.00           C  
ATOM    432  H   VAL A  53      -5.036   2.783   5.516  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.793   3.010   3.656  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.303   1.697   2.085  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -4.142  -0.437   3.345  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.840   0.463   4.834  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.674   0.530   3.509  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.516   2.399   2.929  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.206   1.594   4.469  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.358   0.642   2.990  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.479   4.947   2.238  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.773   6.172   1.490  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.195   6.029   0.084  1.00  0.00           C  
ATOM    444  O   HIS A  54      -2.006   6.247  -0.123  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.171   7.396   2.244  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.225   8.707   1.493  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -4.324   9.532   1.487  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.294   9.332   0.727  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -4.065  10.600   0.762  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.843  10.502   0.289  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.559   4.601   2.210  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.854   6.297   1.420  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.708   7.532   3.175  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.127   7.189   2.476  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -5.172   9.362   1.951  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.301   8.968   0.501  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.745  11.420   0.584  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.337  11.247  -0.100  1.00  0.00           H  
ATOM    459  N   ALA A  55      -4.044   5.651  -0.875  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.627   5.448  -2.268  1.00  0.00           C  
ATOM    461  C   ALA A  55      -4.081   6.643  -3.106  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.287   6.877  -3.262  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.202   4.133  -2.798  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.988   5.520  -0.646  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.536   5.375  -2.304  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -3.879   3.976  -3.818  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -5.285   4.165  -2.767  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.852   3.310  -2.186  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.113   7.408  -3.630  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.403   8.611  -4.417  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.289   8.267  -5.914  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.260   7.714  -6.322  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.431   9.756  -4.038  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.882  11.127  -4.591  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.553  11.457  -5.748  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -3.578  11.873  -3.869  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.176   7.154  -3.485  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.421   8.929  -4.195  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.367   9.816  -2.958  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.441   9.529  -4.427  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.342   8.569  -6.749  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.325   8.292  -8.214  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.209   9.050  -8.964  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.554   8.483  -9.843  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.739   8.751  -8.688  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.204   9.704  -7.628  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.641   9.168  -6.332  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.212   7.228  -8.401  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.685   9.231  -9.665  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.396   7.890  -8.756  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -5.814  10.700  -7.828  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.289   9.732  -7.592  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.487   9.971  -5.622  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.295   8.409  -5.908  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.006  10.323  -8.591  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.065  11.238  -9.272  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.604  10.967  -8.867  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.311  11.101  -9.687  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.449  12.695  -8.964  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.497  10.659  -7.812  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.167  11.087 -10.344  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -3.477  12.875  -9.257  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -1.802  13.372  -9.510  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.347  12.883  -7.902  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.399  10.590  -7.595  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.943  10.332  -7.027  1.00  0.00           C  
ATOM    507  C   SER A  59       1.358   8.864  -7.233  1.00  0.00           C  
ATOM    508  O   SER A  59       2.553   8.544  -7.190  1.00  0.00           O  
ATOM    509  CB  SER A  59       0.955  10.676  -5.522  1.00  0.00           C  
ATOM    510  OG  SER A  59       0.491  11.997  -5.299  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.180  10.474  -7.015  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.663  10.969  -7.539  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.306   9.991  -4.988  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.964  10.593  -5.129  1.00  0.00           H  
ATOM    515  HG  SER A  59      -0.455  12.034  -5.476  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.343   7.984  -7.434  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.517   6.519  -7.606  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.235   5.904  -6.379  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.091   5.018  -6.506  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.248   6.172  -8.949  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.447   6.485 -10.244  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.571   7.944 -10.711  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.388   8.264 -11.789  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.086   8.791 -12.986  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       1.168   9.058 -13.314  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.059   9.075 -13.839  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.571   8.340  -7.459  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.483   6.095  -7.641  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.183   6.721  -8.984  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.485   5.111  -8.948  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       0.805   5.840 -11.044  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.602   6.264 -10.067  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.368   8.596  -9.869  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.587   8.120 -11.056  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -1.332   8.084 -11.593  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       1.913   8.861 -12.671  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       1.380   9.458 -14.206  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -2.016   8.893 -13.592  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -0.846   9.469 -14.736  1.00  0.00           H  
ATOM    540  N   THR A  61       0.843   6.378  -5.178  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.528   6.056  -3.917  1.00  0.00           C  
ATOM    542  C   THR A  61       0.512   5.648  -2.827  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.403   6.414  -2.498  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.375   7.281  -3.439  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.311   7.651  -4.466  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.148   6.987  -2.142  1.00  0.00           C  
ATOM    547  H   THR A  61       0.057   6.963  -5.138  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.211   5.224  -4.096  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.705   8.121  -3.269  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.906   7.533  -5.331  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.817   6.148  -2.295  1.00  0.00           H  
ATOM    552 HG22 THR A  61       2.453   6.747  -1.346  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.727   7.855  -1.856  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.686   4.422  -2.293  1.00  0.00           N  
ATOM    555  CA  VAL A  62      -0.084   3.893  -1.159  1.00  0.00           C  
ATOM    556  C   VAL A  62       0.753   4.060   0.126  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.718   3.325   0.345  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.441   2.369  -1.373  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.428   1.858  -0.292  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.977   2.124  -2.805  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.362   3.843  -2.692  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -1.012   4.459  -1.069  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.481   1.794  -1.269  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.640   0.806  -0.453  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -2.354   2.418  -0.345  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.992   1.986   0.691  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.882   2.696  -2.962  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.190   1.074  -2.946  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.233   2.432  -3.531  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.382   5.047   0.956  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.072   5.363   2.213  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.337   4.647   3.350  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.892   4.723   3.422  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.090   6.920   2.493  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.057   7.274   3.647  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.422   7.730   1.215  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.404   5.570   0.725  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.102   5.000   2.153  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.089   7.214   2.812  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.032   8.341   3.833  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.067   6.982   3.384  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.759   6.748   4.546  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       0.683   7.521   0.450  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.402   7.453   0.846  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.412   8.791   1.437  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.078   3.945   4.213  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.512   3.207   5.353  1.00  0.00           C  
ATOM    588  C   VAL A  64       0.936   3.883   6.679  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.115   3.892   7.055  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.904   1.680   5.289  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.234   1.011   4.063  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.439   1.462   5.249  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.045   3.919   4.084  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.585   3.265   5.279  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.516   1.191   6.184  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.847   1.070   4.157  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.524  -0.030   4.012  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.540   1.511   3.150  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.656   0.402   5.207  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.890   1.877   6.141  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.862   1.950   4.377  1.00  0.00           H  
ATOM    602  N   GLY A  65      -0.049   4.507   7.351  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.179   5.290   8.559  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.082   4.458   9.824  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.647   3.462   9.867  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.956   4.429   7.011  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.161   5.757   8.508  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.569   6.071   8.602  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.841   4.860  10.854  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.890   4.151  12.135  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.911   3.018  12.147  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.332   2.566  13.216  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.401   5.655  10.732  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.155   4.864  12.906  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.089   3.741  12.366  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.299   2.553  10.946  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.272   1.463  10.748  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.422   1.976   9.855  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.216   2.822   8.971  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.596   0.170  10.123  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.457  -0.370  11.021  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.078   0.422   8.692  1.00  0.00           C  
ATOM    623  H   VAL A  67       1.937   2.985  10.147  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.687   1.195  11.718  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.356  -0.610  10.067  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.843  -0.604  12.007  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.038  -1.270  10.586  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.674   0.377  11.110  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.641  -0.485   8.293  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.900   0.725   8.053  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.329   1.206   8.704  1.00  0.00           H  
ATOM    632  N   SER A  68       5.637   1.482  10.116  1.00  0.00           N  
ATOM    633  CA  SER A  68       6.864   1.914   9.411  1.00  0.00           C  
ATOM    634  C   SER A  68       7.670   0.708   8.903  1.00  0.00           C  
ATOM    635  O   SER A  68       8.663   0.877   8.187  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.721   2.776  10.366  1.00  0.00           C  
ATOM    637  OG  SER A  68       6.969   3.848  10.905  1.00  0.00           O  
ATOM    638  H   SER A  68       5.719   0.802  10.817  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.580   2.519   8.552  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.081   2.167  11.187  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.569   3.187   9.826  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.270   3.495  11.464  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.232  -0.506   9.284  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.901  -1.768   8.927  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.610  -2.133   7.449  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.677  -2.890   7.121  1.00  0.00           O  
ATOM    647  CB  ASP A  69       7.511  -2.898   9.934  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.992  -3.176  10.054  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.228  -2.247  10.397  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       5.560  -4.327   9.829  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.414  -0.556   9.816  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.973  -1.597   9.019  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       8.013  -3.815   9.635  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.882  -2.620  10.918  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.432  -1.534   6.567  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.256  -1.568   5.110  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.325  -2.981   4.537  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.545  -3.310   3.654  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.302  -0.672   4.426  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.192  -1.028   6.924  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.277  -1.151   4.895  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.122  -0.638   3.356  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.295  -1.062   4.611  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.236   0.330   4.828  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.263  -3.795   5.058  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.514  -5.169   4.572  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.256  -6.054   4.676  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.886  -6.738   3.714  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.686  -5.791   5.349  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.814  -3.455   5.798  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.806  -5.099   3.526  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.915  -6.773   4.951  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.427  -5.881   6.396  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.562  -5.159   5.254  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.600  -5.994   5.844  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.398  -6.795   6.141  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.212  -6.358   5.262  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.577  -7.197   4.603  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.059  -6.670   7.643  1.00  0.00           C  
ATOM    680  CG  HIS A  72       4.872  -7.474   8.113  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       4.958  -8.804   8.466  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.569  -7.130   8.297  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       3.773  -9.236   8.846  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       2.912  -8.240   8.755  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.940  -5.389   6.536  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.632  -7.832   5.922  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       6.915  -6.987   8.223  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.861  -5.628   7.870  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.772  -9.352   8.442  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.130  -6.159   8.115  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       3.543 -10.237   9.178  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.027  -8.231   9.183  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.945  -5.036   5.245  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.849  -4.450   4.439  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.063  -4.753   2.935  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.104  -5.039   2.204  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.730  -2.894   4.650  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.488  -2.522   6.151  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.614  -2.289   3.751  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.150  -2.979   6.720  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.506  -4.437   5.788  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.917  -4.912   4.762  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.674  -2.452   4.336  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.266  -2.969   6.761  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.542  -1.441   6.260  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.535  -1.222   3.927  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.665  -2.757   3.974  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.855  -2.460   2.706  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.065  -4.054   6.634  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.341  -2.509   6.178  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.088  -2.701   7.764  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.343  -4.720   2.513  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.756  -4.970   1.117  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.423  -6.398   0.674  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.032  -6.610  -0.476  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.252  -4.691   0.926  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.037  -4.519   3.172  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.204  -4.274   0.490  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.521  -4.799  -0.119  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.837  -5.388   1.518  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.477  -3.680   1.245  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.584  -7.364   1.598  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.233  -8.775   1.347  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.716  -8.938   1.134  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.290  -9.739   0.304  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.730  -9.685   2.501  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.263  -9.754   2.649  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.973 -10.307   1.394  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.883 -11.524   1.135  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.616  -9.527   0.661  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.957  -7.117   2.473  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.738  -9.077   0.430  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.316  -9.315   3.436  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.364 -10.697   2.341  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.634  -8.753   2.858  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.503 -10.393   3.493  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.923  -8.144   1.869  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.442  -8.176   1.785  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.939  -7.651   0.415  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.117  -8.301  -0.247  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.802  -7.333   2.945  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.331  -7.822   4.327  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.746  -7.379   2.891  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.967  -6.929   5.490  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.347  -7.515   2.500  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.123  -9.212   1.903  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.108  -6.297   2.803  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.935  -8.808   4.540  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.416  -7.882   4.294  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.162  -6.790   3.703  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.090  -8.400   2.984  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.095  -6.972   1.948  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.366  -7.349   6.402  1.00  0.00           H  
ATOM    754 HD12 ILE A  76      -0.109  -6.854   5.571  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.387  -5.944   5.338  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.450  -6.475   0.004  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.019  -5.793  -1.242  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.526  -6.538  -2.502  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.812  -6.614  -3.515  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.458  -4.272  -1.247  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       1.055  -3.544  -2.573  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.967  -4.109  -0.970  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.520  -2.098  -2.665  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.139  -6.049   0.558  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.070  -5.820  -1.255  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.929  -3.791  -0.423  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.481  -4.071  -3.416  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.023  -3.546  -2.667  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.218  -4.576  -0.024  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.228  -3.058  -0.920  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.540  -4.581  -1.758  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.132  -1.658  -3.570  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.600  -2.060  -2.685  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       1.155  -1.540  -1.811  1.00  0.00           H  
ATOM    775  N   THR A  78       2.742  -7.122  -2.427  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.302  -7.920  -3.540  1.00  0.00           C  
ATOM    777  C   THR A  78       2.545  -9.266  -3.661  1.00  0.00           C  
ATOM    778  O   THR A  78       2.426  -9.822  -4.757  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.859  -8.135  -3.420  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.395  -8.543  -4.695  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.251  -9.181  -2.361  1.00  0.00           C  
ATOM    782  H   THR A  78       3.269  -7.009  -1.609  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.121  -7.352  -4.454  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.313  -7.184  -3.153  1.00  0.00           H  
ATOM    785  HG1 THR A  78       6.272  -8.163  -4.812  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.834 -10.144  -2.624  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.866  -8.882  -1.395  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.330  -9.262  -2.302  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.014  -9.763  -2.514  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.151 -10.959  -2.465  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.214 -10.684  -3.131  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.858 -11.606  -3.642  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.959 -11.432  -1.017  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.219  -9.306  -1.671  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.648 -11.754  -3.015  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.462 -10.660  -0.442  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.921 -11.643  -0.569  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.356 -12.334  -0.999  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.634  -9.398  -3.126  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.852  -8.933  -3.828  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.630  -8.827  -5.358  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.559  -8.506  -6.106  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.316  -7.590  -3.245  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.104  -8.739  -2.628  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.638  -9.662  -3.649  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.559  -6.834  -3.417  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.479  -7.691  -2.180  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.242  -7.284  -3.718  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.388  -9.097  -5.807  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.048  -9.134  -7.231  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.504  -7.814  -7.746  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.585  -7.618  -8.959  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.316  -9.265  -5.152  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.700  -9.902  -7.380  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.930  -9.395  -7.811  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.860  -6.887  -6.827  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.427  -5.564  -7.186  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.722  -5.323  -6.407  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.688  -5.065  -5.200  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.391  -4.441  -6.917  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.867  -4.603  -7.779  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -0.836  -4.301  -9.144  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.060  -5.105  -7.250  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -1.940  -4.496  -9.939  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.166  -5.291  -8.048  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.102  -4.986  -9.390  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.202  -5.189 -10.191  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.739  -7.095  -5.877  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.663  -5.569  -8.254  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.103  -4.465  -5.870  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.834  -3.474  -7.140  1.00  0.00           H  
ATOM    832  HD1 TYR A  82       0.075  -3.910  -9.582  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.113  -5.345  -6.196  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -1.892  -4.254 -10.993  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.082  -5.677  -7.616  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -4.979  -4.836  -9.752  1.00  0.00           H  
ATOM    837  N   THR A  83       3.859  -5.431  -7.113  1.00  0.00           N  
ATOM    838  CA  THR A  83       5.191  -5.273  -6.521  1.00  0.00           C  
ATOM    839  C   THR A  83       5.505  -3.770  -6.272  1.00  0.00           C  
ATOM    840  O   THR A  83       5.399  -2.948  -7.195  1.00  0.00           O  
ATOM    841  CB  THR A  83       6.306  -5.944  -7.415  1.00  0.00           C  
ATOM    842  OG1 THR A  83       7.607  -5.760  -6.822  1.00  0.00           O  
ATOM    843  CG2 THR A  83       6.329  -5.411  -8.863  1.00  0.00           C  
ATOM    844  H   THR A  83       3.794  -5.622  -8.072  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.184  -5.793  -5.567  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.106  -7.013  -7.453  1.00  0.00           H  
ATOM    847  HG1 THR A  83       7.837  -4.822  -6.832  1.00  0.00           H  
ATOM    848 HG21 THR A  83       7.101  -5.919  -9.425  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.532  -4.349  -8.859  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.368  -5.588  -9.335  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.841  -3.372  -5.002  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.385  -2.029  -4.703  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.891  -1.941  -5.048  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.522  -2.950  -5.407  1.00  0.00           O  
ATOM    855  CB  PRO A  84       6.125  -1.891  -3.184  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.251  -3.292  -2.667  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.685  -4.183  -3.756  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.850  -1.251  -5.240  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.856  -1.219  -2.733  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.127  -1.491  -3.018  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.297  -3.530  -2.488  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.685  -3.407  -1.747  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.247  -5.108  -3.827  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.634  -4.401  -3.571  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.458  -0.733  -4.934  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.860  -0.461  -5.278  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.560   0.219  -4.076  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.311   1.418  -3.824  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.927   0.406  -6.571  1.00  0.00           C  
ATOM    870  CG  GLU A  85      11.356   0.719  -7.076  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.207  -0.546  -7.315  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      11.882  -1.326  -8.234  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.205  -0.760  -6.594  1.00  0.00           O  
ATOM    874  OXT GLU A  85      11.332  -0.456  -3.365  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.916   0.006  -4.597  1.00  0.00           H  
ATOM    876  HA  GLU A  85      10.357  -1.418  -5.476  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.400  -0.121  -7.360  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.414   1.347  -6.384  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.280   1.266  -8.011  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      11.852   1.352  -6.342  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  22       3.726   9.572   9.421  1.00  0.00           N  
ATOM      2  CA  ALA A  22       2.610   8.606   9.371  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.149   7.183   9.577  1.00  0.00           C  
ATOM      4  O   ALA A  22       2.879   6.548  10.603  1.00  0.00           O  
ATOM      5  CB  ALA A  22       1.847   8.734   8.040  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.400   9.381   8.653  1.00  0.00           H  
ATOM      7  HA  ALA A  22       1.931   8.847  10.175  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       1.021   8.036   8.020  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       2.516   8.523   7.215  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       1.465   9.744   7.936  1.00  0.00           H  
ATOM     11  N   GLY A  23       3.934   6.707   8.595  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.505   5.368   8.636  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.482   5.129   7.495  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.616   5.621   7.538  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.129   7.284   7.828  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       5.029   5.233   9.579  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.701   4.641   8.576  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.040   4.410   6.445  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.923   3.969   5.344  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.234   4.229   3.982  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.071   3.885   3.789  1.00  0.00           O  
ATOM     22  CB  LEU A  24       6.289   2.455   5.535  1.00  0.00           C  
ATOM     23  CG  LEU A  24       7.758   2.040   5.174  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       8.094   2.290   3.690  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       8.781   2.738   6.103  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.086   4.176   6.399  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.837   4.560   5.384  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       6.118   2.194   6.578  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       5.611   1.853   4.936  1.00  0.00           H  
ATOM     30  HG  LEU A  24       7.856   0.974   5.339  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       7.372   1.772   3.070  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       9.081   1.910   3.472  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       8.056   3.351   3.472  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.730   3.814   5.974  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       9.781   2.398   5.865  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.564   2.492   7.135  1.00  0.00           H  
ATOM     37  N   SER A  25       5.982   4.830   3.047  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.486   5.200   1.711  1.00  0.00           C  
ATOM     39  C   SER A  25       6.020   4.220   0.638  1.00  0.00           C  
ATOM     40  O   SER A  25       7.205   3.875   0.651  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.944   6.643   1.411  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.465   7.103   0.163  1.00  0.00           O  
ATOM     43  H   SER A  25       6.914   5.035   3.262  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.396   5.169   1.719  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.573   7.308   2.183  1.00  0.00           H  
ATOM     46  HB3 SER A  25       7.029   6.684   1.401  1.00  0.00           H  
ATOM     47  HG  SER A  25       4.910   7.879   0.301  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.132   3.758  -0.267  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.495   2.922  -1.440  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.755   3.442  -2.680  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.522   3.439  -2.691  1.00  0.00           O  
ATOM     52  CB  PHE A  26       5.094   1.433  -1.214  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.873   0.706  -0.119  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       7.189   0.294  -0.341  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       5.289   0.408   1.115  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.887  -0.387   0.630  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.995  -0.270   2.084  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       7.292  -0.668   1.839  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.186   3.980  -0.143  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.567   2.989  -1.611  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       4.037   1.389  -0.962  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.242   0.878  -2.144  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.670   0.514  -1.282  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       4.272   0.721   1.317  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       8.906  -0.701   0.444  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       5.532  -0.494   3.038  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       7.843  -1.205   2.598  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.482   3.887  -3.730  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.834   4.304  -4.990  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.758   3.109  -5.965  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.782   2.515  -6.322  1.00  0.00           O  
ATOM     72  CB  HIS A  27       5.515   5.550  -5.645  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.896   5.358  -6.243  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       8.054   5.597  -5.546  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       7.294   4.977  -7.494  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       9.093   5.393  -6.332  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       8.660   5.010  -7.510  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.460   3.922  -3.658  1.00  0.00           H  
ATOM     79  HA  HIS A  27       3.809   4.591  -4.740  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       4.875   5.914  -6.442  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.589   6.329  -4.891  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       8.108   5.894  -4.614  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       6.647   4.705  -8.320  1.00  0.00           H  
ATOM     84  HE1 HIS A  27      10.128   5.506  -6.049  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       9.226   4.701  -8.249  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.524   2.721  -6.327  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.259   1.742  -7.391  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.967   2.528  -8.677  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.844   2.999  -8.876  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.052   0.787  -7.039  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.860  -0.322  -8.111  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.216   0.178  -5.632  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.760   3.117  -5.859  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.154   1.133  -7.537  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.144   1.390  -7.029  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.011  -0.943  -7.848  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.748  -0.939  -8.164  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.682   0.132  -9.080  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.361  -0.447  -5.398  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.288   0.970  -4.894  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.116  -0.423  -5.596  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.993   2.689  -9.528  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.906   3.484 -10.773  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.847   2.917 -11.745  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.265   3.654 -12.550  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.298   3.542 -11.459  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.846   2.174 -11.917  1.00  0.00           C  
ATOM    108  CD  GLU A  29       7.176   2.278 -12.684  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       7.175   2.796 -13.817  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.227   1.855 -12.156  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.846   2.253  -9.311  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.614   4.492 -10.493  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.231   4.192 -12.327  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       6.009   3.976 -10.759  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.984   1.548 -11.039  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       5.107   1.707 -12.564  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.605   1.603 -11.632  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.668   0.860 -12.487  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.199   1.053 -12.023  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.737   0.851 -12.806  1.00  0.00           O  
ATOM    121  CB  ASP A  30       2.079  -0.635 -12.465  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.292  -1.515 -13.454  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       1.538  -1.416 -14.676  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.437  -2.315 -13.016  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.089   1.103 -10.940  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.767   1.235 -13.501  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       3.133  -0.713 -12.713  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.937  -1.026 -11.457  1.00  0.00           H  
ATOM    129  N   MET A  31       0.014   1.478 -10.753  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.320   1.621 -10.120  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.143   2.776 -10.742  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.657   3.904 -10.875  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.170   1.860  -8.590  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.494   1.972  -7.817  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.281   2.376  -6.068  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.694   4.064  -6.156  1.00  0.00           C  
ATOM    137  H   MET A  31       0.801   1.714 -10.223  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.852   0.683 -10.269  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.608   1.037  -8.166  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.608   2.776  -8.433  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.103   2.741  -8.271  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.018   1.025  -7.886  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -0.771   4.097  -6.718  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -1.517   4.434  -5.156  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.433   4.684  -6.642  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.388   2.457 -11.111  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.403   3.434 -11.542  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.136   4.016 -10.307  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.912   3.565  -9.183  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.429   2.798 -12.541  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.121   1.708 -11.914  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.749   2.301 -13.834  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.647   1.515 -11.079  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.895   4.249 -12.053  1.00  0.00           H  
ATOM    155  HB  THR A  32      -6.161   3.557 -12.809  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.498   0.997 -11.719  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.495   1.889 -14.505  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.026   1.533 -13.596  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -4.246   3.126 -14.326  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.940   5.069 -10.528  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.755   5.757  -9.488  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.733   4.782  -8.718  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.469   3.573  -8.596  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.507   6.915 -10.205  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -8.382   8.076  -9.125  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.997   5.410 -11.444  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.073   6.187  -8.765  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -6.797   7.495 -10.779  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -8.237   6.494 -10.885  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -8.598   9.190  -9.816  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.879   5.303  -8.213  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.783   4.550  -7.327  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.418   3.283  -7.925  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.147   2.574  -7.221  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.121   6.216  -8.446  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.229   4.269  -6.441  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.582   5.215  -7.027  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.146   2.995  -9.211  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.672   1.800  -9.899  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.903   0.511  -9.506  1.00  0.00           C  
ATOM    181  O   HIS A  35     -10.435  -0.598  -9.647  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.623   2.011 -11.436  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.426   0.997 -12.226  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -10.888  -0.164 -12.741  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -12.734   0.986 -12.591  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -11.826  -0.840 -13.376  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.952  -0.167 -13.300  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.582   3.612  -9.719  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.704   1.685  -9.593  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -11.010   2.994 -11.668  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -9.591   1.959 -11.772  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -9.954  -0.450 -12.652  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -13.471   1.743 -12.358  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -11.692  -1.783 -13.883  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -13.762  -0.371 -13.818  1.00  0.00           H  
ATOM    196  N   CYS A  36      -8.648   0.653  -9.027  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -7.830  -0.506  -8.574  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.341  -0.323  -7.124  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.744  -1.237  -6.546  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -6.618  -0.722  -9.509  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.334   0.546  -9.382  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.260   1.551  -8.979  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -8.453  -1.395  -8.604  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -6.152  -1.672  -9.282  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -6.960  -0.736 -10.537  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.862   1.616  -8.800  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.611   0.863  -6.542  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.124   1.240  -5.198  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.715   0.349  -4.084  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.051   0.093  -3.078  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.431   2.721  -4.931  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.159   1.510  -7.034  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.043   1.119  -5.200  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -8.504   2.876  -4.911  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -7.001   3.328  -5.717  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.010   3.020  -3.978  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.956  -0.132  -4.299  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.709  -0.886  -3.291  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.022  -2.168  -2.810  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.881  -2.381  -1.603  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.375   0.035  -5.169  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.886  -0.243  -2.441  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.666  -1.147  -3.716  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.584  -3.012  -3.762  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.925  -4.310  -3.456  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.557  -4.119  -2.765  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.152  -4.946  -1.945  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.744  -5.197  -4.747  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -9.109  -5.652  -5.307  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -6.915  -4.463  -5.831  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.711  -2.759  -4.700  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.577  -4.850  -2.769  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.198  -6.096  -4.463  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -9.707  -4.787  -5.571  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -9.635  -6.232  -4.561  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -8.958  -6.265  -6.189  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -7.423  -3.552  -6.132  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -6.793  -5.103  -6.696  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -5.938  -4.213  -5.438  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.866  -3.020  -3.111  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.527  -2.695  -2.592  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.620  -2.260  -1.124  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.968  -2.837  -0.238  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.884  -1.545  -3.447  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.787  -1.976  -4.941  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.507  -1.120  -2.887  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -3.297  -0.895  -5.878  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.281  -2.394  -3.743  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.898  -3.580  -2.667  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.542  -0.682  -3.382  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -3.107  -2.815  -5.032  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -4.770  -2.283  -5.288  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -2.094  -0.321  -3.491  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.826  -1.962  -2.900  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -2.617  -0.769  -1.868  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -3.966  -0.047  -5.837  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -3.271  -1.280  -6.887  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.301  -0.583  -5.590  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.467  -1.245  -0.901  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.728  -0.671   0.418  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.323  -1.726   1.364  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.910  -1.832   2.521  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.686   0.541   0.276  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.079   1.761  -0.463  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.056   2.963  -0.544  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.465   3.481   0.847  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.413   4.623   0.781  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.949  -0.873  -1.666  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.780  -0.329   0.826  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.575   0.224  -0.265  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.984   0.864   1.270  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.182   2.077   0.062  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.809   1.459  -1.474  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.571   3.770  -1.082  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.949   2.659  -1.085  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -7.938   2.677   1.400  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -6.574   3.800   1.377  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.699   4.906   1.740  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.264   4.361   0.244  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -7.965   5.438   0.316  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.261  -2.519   0.823  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.951  -3.562   1.578  1.00  0.00           C  
ATOM    283  C   GLY A  42      -7.038  -4.719   1.974  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.215  -5.300   3.042  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.482  -2.395  -0.122  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.384  -3.122   2.474  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.752  -3.952   0.965  1.00  0.00           H  
ATOM    288  N   ALA A  43      -6.054  -5.047   1.105  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -5.102  -6.150   1.353  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.224  -5.838   2.568  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.166  -6.618   3.523  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.227  -6.411   0.112  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.964  -4.527   0.280  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.682  -7.047   1.553  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.568  -7.251   0.293  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.632  -5.532  -0.109  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -4.859  -6.632  -0.739  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.578  -4.658   2.524  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.670  -4.191   3.587  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.416  -3.974   4.921  1.00  0.00           C  
ATOM    301  O   ILE A  44      -2.907  -4.332   5.986  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.929  -2.872   3.163  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.179  -3.064   1.803  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.961  -2.405   4.275  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.541  -1.799   1.243  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.701  -4.088   1.733  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.919  -4.962   3.739  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.680  -2.095   3.034  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.391  -3.796   1.926  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.882  -3.426   1.061  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.216  -3.171   4.466  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.516  -2.214   5.188  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.462  -1.494   3.971  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -0.067  -2.026   0.301  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.201  -1.425   1.936  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.303  -1.045   1.088  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.627  -3.403   4.830  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.479  -3.114   6.004  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.921  -4.413   6.719  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.898  -4.493   7.944  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.724  -2.285   5.568  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.738  -1.944   6.689  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.161  -1.061   7.815  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -7.097   0.171   7.637  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -6.793  -1.593   8.892  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.955  -3.161   3.939  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.888  -2.521   6.694  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.382  -1.351   5.132  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.253  -2.846   4.796  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.585  -1.424   6.244  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -8.099  -2.876   7.119  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.327  -5.423   5.938  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.878  -6.688   6.488  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.767  -7.661   6.929  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.039  -8.585   7.697  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.857  -7.360   5.468  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.326  -6.862   5.545  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.474  -5.332   5.374  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.919  -4.851   5.573  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.849  -5.420   4.560  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.250  -5.323   4.967  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.448  -6.428   7.377  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.494  -7.176   4.460  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.866  -8.435   5.634  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.899  -7.351   4.765  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.736  -7.151   6.511  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.843  -4.837   6.105  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.143  -5.057   4.378  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.259  -5.143   6.556  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -10.941  -3.770   5.496  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -12.813  -5.075   4.725  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.853  -6.456   4.616  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.553  -5.140   3.600  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.528  -7.462   6.442  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.364  -8.267   6.874  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.730  -7.638   8.128  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.338  -8.347   9.063  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.309  -8.396   5.731  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -2.941  -8.902   4.548  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.148  -9.337   6.104  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.389  -6.754   5.777  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.716  -9.269   7.124  1.00  0.00           H  
ATOM    363  HB  THR A  47      -1.906  -7.408   5.513  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.838  -8.547   4.480  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.455  -9.401   5.273  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.529 -10.325   6.328  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.628  -8.949   6.972  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.640  -6.294   8.135  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.179  -5.504   9.299  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.294  -4.510   9.701  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.358  -3.395   9.155  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.828  -4.730   9.003  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.353  -3.906  10.233  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.282  -5.696   8.541  1.00  0.00           C  
ATOM    375  H   VAL A  48      -2.910  -5.810   7.330  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.003  -6.187  10.135  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.019  -4.029   8.191  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.571  -3.394   9.994  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -0.187  -4.565  11.076  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -1.107  -3.172  10.499  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       1.184  -5.139   8.317  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.039  -6.222   7.649  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.492  -6.418   9.323  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.244  -4.931  10.601  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.293  -4.029  11.138  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.681  -2.844  11.910  1.00  0.00           C  
ATOM    387  O   PRO A  49      -4.049  -3.035  12.963  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.142  -4.952  12.055  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.856  -6.340  11.553  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.405  -6.312  11.134  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.916  -3.648  10.328  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.838  -4.835  13.096  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.191  -4.704  11.959  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.015  -7.067  12.343  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.491  -6.571  10.699  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.749  -6.479  11.985  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.213  -7.054  10.364  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.852  -1.633  11.359  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.265  -0.416  11.920  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.332   0.290  10.949  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.834   1.380  11.260  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.383  -1.567  10.536  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -5.071   0.260  12.179  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.709  -0.654  12.823  1.00  0.00           H  
ATOM    405  N   ALA A  51      -3.079  -0.325   9.781  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.306   0.310   8.707  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.206   1.312   7.966  1.00  0.00           C  
ATOM    408  O   ALA A  51      -4.121   0.907   7.235  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.748  -0.758   7.747  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.434  -1.227   9.634  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.461   0.838   9.156  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.176  -0.279   6.957  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.561  -1.323   7.308  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -1.101  -1.432   8.295  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.968   2.623   8.190  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.744   3.683   7.535  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.285   3.821   6.086  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.304   4.497   5.791  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.621   5.012   8.302  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.268   2.872   8.820  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.793   3.388   7.553  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.973   4.876   9.317  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -4.221   5.775   7.817  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.587   5.328   8.323  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.028   3.172   5.203  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.685   3.034   3.781  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.249   4.212   2.968  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.394   4.619   3.181  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.227   1.657   3.236  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.379   0.478   3.766  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.719   1.447   3.613  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.853   2.750   5.527  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.598   3.032   3.691  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.151   1.660   2.149  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.759  -0.457   3.370  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.421   0.448   4.849  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.348   0.600   3.455  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.314   2.256   3.206  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.829   1.430   4.691  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.070   0.509   3.203  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.424   4.789   2.066  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.853   5.875   1.171  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.207   5.690  -0.201  1.00  0.00           C  
ATOM    444  O   HIS A  54      -2.030   6.001  -0.369  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.466   7.261   1.759  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.865   8.431   0.891  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -3.007   9.028  -0.012  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -5.039   9.096   0.779  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.642  10.000  -0.639  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -4.874  10.060  -0.178  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.488   4.482   2.009  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.937   5.829   1.058  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.951   7.382   2.721  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.388   7.298   1.903  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -2.068   8.777  -0.170  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.943   8.899   1.339  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -3.224  10.636  -1.404  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -5.591  10.618  -0.552  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.975   5.167  -1.169  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.525   5.057  -2.564  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.807   6.387  -3.289  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.970   6.773  -3.456  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.231   3.881  -3.253  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.876   4.859  -0.940  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.449   4.858  -2.566  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.010   2.964  -2.723  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.886   3.793  -4.276  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -5.302   4.045  -3.250  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.738   7.084  -3.705  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.839   8.419  -4.317  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.900   8.261  -5.850  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.070   7.543  -6.409  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.624   9.301  -3.902  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.835  10.803  -4.198  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.808  11.202  -5.382  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.048  11.585  -3.248  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.852   6.679  -3.616  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.755   8.888  -3.961  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.451   9.176  -2.835  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.733   8.964  -4.432  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.883   8.913  -6.551  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.011   8.818  -8.028  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.813   9.434  -8.779  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.179   8.775  -9.609  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.323   9.599  -8.334  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.045   9.663  -7.019  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.962   9.759  -5.975  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.125   7.784  -8.338  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.095  10.599  -8.706  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.904   9.068  -9.079  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.689  10.536  -6.984  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.634   8.761  -6.870  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.624  10.788  -5.853  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.305   9.362  -5.024  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.509  10.699  -8.454  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.539  11.520  -9.208  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.083  11.157  -8.872  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.789  11.183  -9.741  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -1.808  13.007  -8.945  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.938  11.092  -7.664  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.704  11.337 -10.268  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.650  13.228  -7.896  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.831  13.247  -9.208  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -1.138  13.616  -9.543  1.00  0.00           H  
ATOM    505  N   SER A  59       0.165  10.819  -7.604  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.504  10.447  -7.109  1.00  0.00           C  
ATOM    507  C   SER A  59       1.755   8.933  -7.298  1.00  0.00           C  
ATOM    508  O   SER A  59       2.911   8.485  -7.268  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.639  10.847  -5.617  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.953  10.629  -5.127  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.580  10.820  -6.973  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.245  10.994  -7.687  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.405  11.897  -5.500  1.00  0.00           H  
ATOM    514  HB3 SER A  59       0.946  10.265  -5.022  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.910  10.336  -4.209  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.654   8.162  -7.494  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.676   6.682  -7.623  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.236   6.015  -6.343  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.798   4.920  -6.404  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.463   6.198  -8.897  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.758   6.371 -10.264  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.701   7.824 -10.755  1.00  0.00           C  
ATOM    523  NE  ARG A  60       0.182   7.917 -12.131  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       0.119   9.047 -12.862  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       0.485  10.215 -12.347  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -0.323   8.998 -14.107  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.217   8.610  -7.544  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.358   6.372  -7.721  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.407   6.729  -8.943  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.684   5.142  -8.779  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.295   5.785 -11.003  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.259   5.985 -10.185  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.055   8.393 -10.095  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.701   8.245 -10.725  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.121   7.076 -12.546  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.816  10.270 -11.406  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       0.439  11.047 -12.899  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.608   8.125 -14.511  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -0.367   9.833 -14.660  1.00  0.00           H  
ATOM    540  N   THR A  61       1.011   6.642  -5.171  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.690   6.255  -3.919  1.00  0.00           C  
ATOM    542  C   THR A  61       0.701   5.740  -2.854  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.221   6.453  -2.454  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.512   7.458  -3.351  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.423   7.925  -4.360  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.318   7.082  -2.093  1.00  0.00           C  
ATOM    547  H   THR A  61       0.355   7.371  -5.146  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.402   5.457  -4.146  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.828   8.267  -3.105  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.018   7.828  -5.230  1.00  0.00           H  
ATOM    551 HG21 THR A  61       4.023   6.291  -2.327  1.00  0.00           H  
ATOM    552 HG22 THR A  61       2.646   6.741  -1.317  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.860   7.948  -1.737  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.929   4.502  -2.393  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.192   3.897  -1.275  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.024   4.083   0.005  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.071   3.444   0.173  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.089   2.362  -1.514  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.996   1.771  -0.401  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.692   2.122  -2.917  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.622   3.968  -2.828  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.762   4.412  -1.168  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.864   1.836  -1.474  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.945   2.293  -0.385  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.513   1.880   0.566  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.169   0.719  -0.590  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.866   1.062  -3.065  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.006   2.476  -3.677  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.630   2.654  -3.009  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.578   5.002   0.876  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.238   5.285   2.159  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.441   4.606   3.269  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.787   4.721   3.307  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.334   6.830   2.466  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.229   7.108   3.701  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.819   7.623   1.236  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.242   5.493   0.660  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.250   4.873   2.133  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.332   7.183   2.706  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.240   6.766   3.507  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       1.836   6.583   4.563  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.243   8.172   3.910  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.807   7.285   0.945  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.857   8.679   1.472  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.130   7.469   0.411  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.137   3.888   4.148  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.542   3.264   5.330  1.00  0.00           C  
ATOM    588  C   VAL A  64       0.936   4.061   6.586  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.068   4.547   6.694  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.950   1.754   5.433  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.409   0.977   4.209  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.482   1.572   5.568  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.095   3.773   3.998  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.547   3.307   5.227  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.480   1.337   6.323  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.681  -0.068   4.289  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.828   1.383   3.293  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -0.672   1.060   4.170  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.833   2.080   6.458  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.982   1.985   4.701  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.717   0.517   5.647  1.00  0.00           H  
ATOM    602  N   GLY A  65      -0.029   4.232   7.502  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.156   5.038   8.711  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.000   4.214   9.974  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.711   3.207   9.978  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.895   3.798   7.354  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.144   5.500   8.706  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.590   5.821   8.716  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.695   4.625  11.046  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.696   3.896  12.316  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.626   2.682  12.310  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.901   2.105  13.369  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.231   5.438  10.972  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.020   4.573  13.095  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.314   3.565  12.541  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.110   2.297  11.109  1.00  0.00           N  
ATOM    617  CA  VAL A  67       2.997   1.143  10.902  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.177   1.577  10.001  1.00  0.00           C  
ATOM    619  O   VAL A  67       3.980   2.218   8.959  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.229  -0.100  10.274  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.078  -0.580  11.189  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       1.688   0.202   8.860  1.00  0.00           C  
ATOM    623  H   VAL A  67       1.878   2.831  10.326  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.395   0.842  11.872  1.00  0.00           H  
ATOM    625  HB  VAL A  67       2.936  -0.922  10.190  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.478  -0.884  12.147  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.573  -1.422  10.730  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.367   0.225  11.334  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.155  -0.663   8.477  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.513   0.426   8.196  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.015   1.052   8.893  1.00  0.00           H  
ATOM    632  N   SER A  68       5.399   1.247  10.428  1.00  0.00           N  
ATOM    633  CA  SER A  68       6.641   1.617   9.720  1.00  0.00           C  
ATOM    634  C   SER A  68       7.325   0.353   9.150  1.00  0.00           C  
ATOM    635  O   SER A  68       8.461   0.411   8.672  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.571   2.366  10.710  1.00  0.00           C  
ATOM    637  OG  SER A  68       8.738   2.870  10.077  1.00  0.00           O  
ATOM    638  H   SER A  68       5.479   0.729  11.256  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.396   2.284   8.893  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.036   3.203  11.145  1.00  0.00           H  
ATOM    641  HB3 SER A  68       7.874   1.690  11.501  1.00  0.00           H  
ATOM    642  HG  SER A  68       8.488   3.494   9.389  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.602  -0.783   9.186  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.112  -2.103   8.767  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.293  -2.163   7.237  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.381  -2.578   6.524  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.126  -3.211   9.230  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.936  -3.280  10.750  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.299  -2.365  11.317  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       6.423  -4.241  11.386  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.676  -0.731   9.516  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.074  -2.266   9.247  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.151  -3.023   8.782  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.485  -4.176   8.874  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.470  -1.738   6.746  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.736  -1.617   5.298  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.604  -2.967   4.568  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.763  -3.114   3.675  1.00  0.00           O  
ATOM    659  CB  ALA A  70      10.111  -0.979   5.043  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.176  -1.485   7.378  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.987  -0.942   4.898  1.00  0.00           H  
ATOM    662  HB1 ALA A  70      10.892  -1.639   5.392  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.179  -0.037   5.570  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.239  -0.799   3.978  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.397  -3.956   5.001  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.463  -5.277   4.350  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.119  -6.032   4.455  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.711  -6.704   3.505  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.614  -6.110   4.940  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.950  -3.794   5.792  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.681  -5.110   3.298  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.429  -6.299   5.990  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.547  -5.569   4.836  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.694  -7.056   4.415  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.425  -5.873   5.601  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.128  -6.537   5.857  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.045  -6.026   4.894  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.436  -6.815   4.161  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.667  -6.326   7.322  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.519  -7.004   8.371  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.366  -6.774   9.725  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.506  -7.930   8.266  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       7.221  -7.524  10.395  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       7.918  -8.233   9.534  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.798  -5.285   6.293  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.267  -7.599   5.686  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.669  -5.266   7.541  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.655  -6.701   7.435  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.721  -6.151  10.135  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       7.893  -8.353   7.349  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.326  -7.556  11.470  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.682  -8.806   9.762  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.854  -4.692   4.884  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.825  -4.025   4.056  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.083  -4.295   2.563  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.146  -4.570   1.801  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.789  -2.471   4.330  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.443  -2.164   5.826  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.814  -1.735   3.374  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.080  -2.647   6.302  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.440  -4.136   5.440  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.860  -4.445   4.328  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.788  -2.087   4.129  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.181  -2.634   6.462  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.490  -1.086   5.981  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       1.812  -2.127   3.497  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       3.129  -1.876   2.348  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.814  -0.675   3.599  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.302  -2.153   5.736  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.962  -2.413   7.349  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.003  -3.717   6.162  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.376  -4.258   2.187  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.845  -4.497   0.810  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.457  -5.901   0.312  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.068  -6.063  -0.850  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.366  -4.294   0.723  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.047  -4.064   2.875  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.371  -3.756   0.173  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.696  -4.389  -0.304  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.874  -5.036   1.331  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.622  -3.306   1.088  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.533  -6.897   1.217  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.177  -8.294   0.903  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.670  -8.459   0.674  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.260  -9.251  -0.176  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.671  -9.263   2.014  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.196  -9.487   2.028  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.735 -10.049   0.697  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.573 -11.258   0.438  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.319  -9.288  -0.103  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.834  -6.681   2.127  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.684  -8.553  -0.025  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.380  -8.856   2.978  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.189 -10.233   1.888  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.683  -8.538   2.238  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.440 -10.184   2.825  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.860  -7.707   1.434  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.384  -7.782   1.351  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.885  -7.286  -0.022  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.092  -7.955  -0.694  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.694  -6.921   2.470  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.273  -7.254   3.874  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.839  -7.131   2.444  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.826  -6.309   4.978  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.270  -7.086   2.082  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.093  -8.824   1.484  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.889  -5.872   2.254  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.977  -8.255   4.160  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.355  -7.207   3.830  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.301  -6.554   3.233  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.070  -8.178   2.591  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.237  -6.807   1.489  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.142  -5.302   4.746  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.272  -6.616   5.913  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.252  -6.336   5.071  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.369  -6.101  -0.408  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.910  -5.392  -1.620  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.447  -6.054  -2.915  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.745  -6.077  -3.936  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.287  -3.864  -1.528  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.809  -3.051  -2.772  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.796  -3.665  -1.286  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.109  -1.559  -2.701  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.062  -5.682   0.149  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.175  -5.460  -1.632  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.772  -3.469  -0.651  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.287  -3.439  -3.663  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.264  -3.163  -2.878  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.359  -4.056  -2.126  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.095  -4.190  -0.388  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.018  -2.611  -1.167  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.631  -1.131  -1.829  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.730  -1.076  -3.588  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.178  -1.401  -2.639  1.00  0.00           H  
ATOM    775  N   THR A  78       2.669  -6.635  -2.860  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.226  -7.394  -4.007  1.00  0.00           C  
ATOM    777  C   THR A  78       2.496  -8.747  -4.156  1.00  0.00           C  
ATOM    778  O   THR A  78       2.357  -9.271  -5.268  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.783  -7.599  -3.915  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.290  -8.081  -5.169  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.204  -8.583  -2.812  1.00  0.00           C  
ATOM    782  H   THR A  78       3.200  -6.550  -2.038  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.024  -6.805  -4.904  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.241  -6.636  -3.711  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.480  -7.334  -5.745  1.00  0.00           H  
ATOM    786 HG21 THR A  78       6.282  -8.670  -2.794  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.771  -9.555  -3.002  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.862  -8.223  -1.849  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.011  -9.289  -3.016  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.163 -10.495  -2.993  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.215 -10.200  -3.614  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.850 -11.091  -4.184  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.022 -11.027  -1.558  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.241  -8.863  -2.162  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.658 -11.257  -3.590  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.539 -10.282  -0.934  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       2.002 -11.245  -1.152  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.429 -11.933  -1.561  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.659  -8.929  -3.506  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.914  -8.446  -4.124  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.763  -8.251  -5.652  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.744  -7.955  -6.341  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.364  -7.141  -3.443  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.124  -8.291  -2.988  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.679  -9.197  -3.948  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.626  -6.367  -3.613  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.470  -7.303  -2.376  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.316  -6.825  -3.850  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.527  -8.418  -6.163  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.246  -8.336  -7.596  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.104  -6.926  -8.054  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.027  -6.606  -9.242  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.215  -8.596  -5.546  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.593  -8.985  -7.813  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.109  -8.690  -8.152  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.538  -6.074  -7.105  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.942  -4.681  -7.384  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.338  -4.427  -6.794  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.510  -4.463  -5.574  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.099  -3.683  -6.814  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.485  -3.789  -7.479  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.454  -4.678  -6.995  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.817  -3.017  -8.597  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.689  -4.787  -7.594  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.055  -3.127  -9.198  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.988  -4.012  -8.694  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.223  -4.122  -9.300  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.589  -6.391  -6.176  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.994  -4.549  -8.467  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.218  -3.870  -5.751  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.265  -2.667  -6.950  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -2.222  -5.287  -6.129  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.087  -2.319  -8.994  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.419  -5.479  -7.198  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.289  -2.519 -10.063  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.910  -4.165  -8.629  1.00  0.00           H  
ATOM    837  N   THR A  83       3.326  -4.179  -7.672  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.734  -4.000  -7.277  1.00  0.00           C  
ATOM    839  C   THR A  83       4.937  -2.654  -6.513  1.00  0.00           C  
ATOM    840  O   THR A  83       4.748  -1.578  -7.091  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.697  -4.115  -8.522  1.00  0.00           C  
ATOM    842  OG1 THR A  83       7.064  -3.928  -8.118  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.348  -3.131  -9.662  1.00  0.00           C  
ATOM    844  H   THR A  83       3.097  -4.109  -8.623  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.982  -4.815  -6.604  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.608  -5.125  -8.915  1.00  0.00           H  
ATOM    847  HG1 THR A  83       7.285  -2.988  -8.152  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.340  -3.317 -10.012  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.040  -3.264 -10.481  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.421  -2.113  -9.297  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.303  -2.694  -5.179  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.475  -1.469  -4.352  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.731  -0.667  -4.728  1.00  0.00           C  
ATOM    854  O   PRO A  84       6.850   0.514  -4.393  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.574  -2.025  -2.912  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.162  -3.395  -3.085  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.568  -3.927  -4.374  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.610  -0.823  -4.430  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.203  -1.387  -2.295  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.581  -2.075  -2.473  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.244  -3.327  -3.158  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.886  -4.028  -2.248  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.271  -4.580  -4.882  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.640  -4.459  -4.179  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.665  -1.343  -5.410  1.00  0.00           N  
ATOM    866  CA  GLU A  85       8.945  -0.779  -5.835  1.00  0.00           C  
ATOM    867  C   GLU A  85       8.956  -0.675  -7.376  1.00  0.00           C  
ATOM    868  O   GLU A  85       8.805   0.443  -7.905  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.112  -1.673  -5.322  1.00  0.00           C  
ATOM    870  CG  GLU A  85      10.099  -1.929  -3.802  1.00  0.00           C  
ATOM    871  CD  GLU A  85      11.267  -2.807  -3.322  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      11.151  -4.049  -3.371  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      12.300  -2.256  -2.888  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.064  -1.726  -8.049  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.474  -2.270  -5.650  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.051   0.220  -5.403  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.060  -2.634  -5.827  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      11.053  -1.195  -5.581  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      10.146  -0.971  -3.293  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       9.160  -2.415  -3.540  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  22       4.700  11.811   5.542  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.684  10.957   6.754  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.419   9.492   6.368  1.00  0.00           C  
ATOM      4  O   ALA A  22       4.080   9.215   5.219  1.00  0.00           O  
ATOM      5  CB  ALA A  22       3.634  11.472   7.752  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.857  12.807   5.799  1.00  0.00           H  
ATOM      7  HA  ALA A  22       5.660  11.023   7.218  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       3.852  12.502   8.003  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       3.659  10.876   8.655  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       2.646  11.416   7.311  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.602   8.564   7.333  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.311   7.136   7.131  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.276   6.446   6.168  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.400   6.918   5.965  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.951   8.857   8.196  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.373   6.639   8.090  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.296   7.035   6.753  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.845   5.317   5.593  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.626   4.553   4.603  1.00  0.00           C  
ATOM     20  C   LEU A  24       4.985   4.724   3.219  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.922   4.155   2.955  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.658   3.058   5.009  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.322   2.730   6.382  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       6.057   1.261   6.790  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.842   3.040   6.348  1.00  0.00           C  
ATOM     26  H   LEU A  24       3.963   4.977   5.844  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.648   4.937   4.579  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.632   2.701   5.034  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.186   2.505   4.234  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.876   3.358   7.144  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.535   1.050   7.738  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.450   0.591   6.037  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.991   1.096   6.890  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.284   2.803   7.308  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.997   4.092   6.142  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.324   2.452   5.576  1.00  0.00           H  
ATOM     37  N   SER A  25       5.634   5.491   2.338  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.077   5.863   1.030  1.00  0.00           C  
ATOM     39  C   SER A  25       5.571   4.901  -0.070  1.00  0.00           C  
ATOM     40  O   SER A  25       6.766   4.869  -0.363  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.481   7.319   0.716  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.051   8.195   1.746  1.00  0.00           O  
ATOM     43  H   SER A  25       6.531   5.817   2.570  1.00  0.00           H  
ATOM     44  HA  SER A  25       3.992   5.810   1.095  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.559   7.389   0.632  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.025   7.634  -0.218  1.00  0.00           H  
ATOM     47  HG  SER A  25       4.693   7.683   2.480  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.640   4.114  -0.662  1.00  0.00           N  
ATOM     49  CA  PHE A  26       4.944   3.131  -1.733  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.372   3.608  -3.080  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.156   3.562  -3.289  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.361   1.736  -1.378  1.00  0.00           C  
ATOM     53  CG  PHE A  26       4.951   1.123  -0.106  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.116   0.355  -0.157  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.356   1.329   1.138  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       6.656  -0.193   0.989  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       4.900   0.783   2.279  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.049   0.023   2.207  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.712   4.188  -0.358  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.024   3.042  -1.823  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.285   1.825  -1.243  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.549   1.050  -2.203  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.600   0.186  -1.112  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.450   1.924   1.205  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.557  -0.793   0.931  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.428   0.954   3.238  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.471  -0.407   3.107  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.252   4.067  -3.989  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.856   4.494  -5.348  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.760   3.252  -6.252  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.765   2.799  -6.821  1.00  0.00           O  
ATOM     72  CB  HIS A  27       5.865   5.516  -5.946  1.00  0.00           C  
ATOM     73  CG  HIS A  27       5.973   6.823  -5.204  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       5.771   8.050  -5.801  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.285   7.092  -3.913  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       5.950   9.004  -4.911  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       6.263   8.450  -3.765  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.203   4.098  -3.747  1.00  0.00           H  
ATOM     79  HA  HIS A  27       3.874   4.966  -5.290  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       6.851   5.069  -5.959  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.577   5.743  -6.971  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       5.541   8.203  -6.741  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       6.504   6.367  -3.141  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       5.863  10.062  -5.095  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.332   8.929  -2.910  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.555   2.672  -6.316  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.258   1.525  -7.185  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.969   2.066  -8.593  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.871   2.542  -8.869  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.037   0.695  -6.636  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.751  -0.561  -7.494  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.255   0.320  -5.154  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.831   3.034  -5.758  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.135   0.874  -7.218  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.155   1.331  -6.685  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       0.890  -1.090  -7.095  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.608  -1.220  -7.487  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.539  -0.262  -8.513  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.393   1.219  -4.566  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.132  -0.307  -5.055  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.392  -0.217  -4.780  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.989   2.034  -9.460  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.941   2.674 -10.790  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.912   2.000 -11.731  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.406   2.644 -12.656  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.356   2.686 -11.423  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.422   3.421 -10.577  1.00  0.00           C  
ATOM    108  CD  GLU A  29       7.792   3.498 -11.272  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.003   4.419 -12.087  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.656   2.631 -11.026  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.810   1.562  -9.196  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.629   3.705 -10.637  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.684   1.659 -11.565  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.302   3.171 -12.395  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.073   4.435 -10.375  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.535   2.899  -9.628  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.601   0.713 -11.484  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.598  -0.042 -12.276  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.171   0.137 -11.708  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.805  -0.256 -12.357  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.981  -1.543 -12.364  1.00  0.00           C  
ATOM    122  CG  ASP A  30       1.968  -2.268 -11.006  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       2.981  -2.227 -10.284  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       0.944  -2.890 -10.664  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.061   0.255 -10.750  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.603   0.366 -13.284  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.289  -2.046 -13.040  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       2.981  -1.620 -12.788  1.00  0.00           H  
ATOM    129  N   MET A  31       0.063   0.711 -10.496  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.226   1.154  -9.923  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.723   2.402 -10.676  1.00  0.00           C  
ATOM    132  O   MET A  31      -0.929   3.293 -11.001  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.066   1.461  -8.407  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.197   2.263  -7.747  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.809   2.720  -6.047  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.076   3.939  -5.711  1.00  0.00           C  
ATOM    137  H   MET A  31       0.878   0.848  -9.970  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.943   0.349 -10.050  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.975   0.522  -7.872  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.144   2.018  -8.269  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.364   3.168  -8.317  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.102   1.668  -7.749  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -2.982   4.762  -6.405  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -2.961   4.305  -4.702  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -4.051   3.485  -5.819  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.030   2.445 -10.967  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.681   3.589 -11.611  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.942   3.998 -10.810  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.991   3.345 -10.902  1.00  0.00           O  
ATOM    150  CB  THR A  32      -3.999   3.275 -13.124  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.771   4.333 -13.713  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.722   1.926 -13.318  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.576   1.671 -10.748  1.00  0.00           H  
ATOM    154  HA  THR A  32      -2.985   4.430 -11.591  1.00  0.00           H  
ATOM    155  HB  THR A  32      -3.052   3.227 -13.658  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.302   4.686 -14.480  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -5.665   1.941 -12.788  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -4.109   1.121 -12.934  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -4.908   1.759 -14.372  1.00  0.00           H  
ATOM    160  N   CYS A  33      -4.777   5.046  -9.956  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -5.872   5.698  -9.199  1.00  0.00           C  
ATOM    162  C   CYS A  33      -6.699   4.692  -8.345  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.180   3.634  -7.947  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.750   6.498 -10.192  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -5.823   7.695 -11.176  1.00  0.00           S  
ATOM    166  H   CYS A  33      -3.869   5.401  -9.836  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.407   6.401  -8.518  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.234   5.814 -10.878  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.509   7.044  -9.644  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -4.549   7.618 -10.814  1.00  0.00           H  
ATOM    171  N   GLY A  34      -7.979   5.054  -8.057  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -8.903   4.225  -7.275  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.143   2.838  -7.861  1.00  0.00           C  
ATOM    174  O   GLY A  34      -9.430   1.898  -7.107  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.299   5.921  -8.372  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.509   4.119  -6.273  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.852   4.741  -7.209  1.00  0.00           H  
ATOM    178  N   HIS A  35      -8.981   2.715  -9.201  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.163   1.454  -9.952  1.00  0.00           C  
ATOM    180  C   HIS A  35      -8.260   0.327  -9.407  1.00  0.00           C  
ATOM    181  O   HIS A  35      -8.637  -0.848  -9.437  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -8.873   1.693 -11.461  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -8.987   0.455 -12.329  1.00  0.00           C  
ATOM    184  ND1 HIS A  35      -8.014   0.061 -13.220  1.00  0.00           N  
ATOM    185  CD2 HIS A  35      -9.978  -0.466 -12.438  1.00  0.00           C  
ATOM    186  CE1 HIS A  35      -8.399  -1.042 -13.831  1.00  0.00           C  
ATOM    187  NE2 HIS A  35      -9.587  -1.381 -13.372  1.00  0.00           N  
ATOM    188  H   HIS A  35      -8.735   3.520  -9.708  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -10.203   1.155  -9.843  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -9.573   2.429 -11.844  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -7.868   2.086 -11.570  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -7.174   0.534 -13.397  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -10.906  -0.477 -11.879  1.00  0.00           H  
ATOM    194  HE1 HIS A  35      -7.837  -1.573 -14.583  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -10.032  -2.235 -13.545  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.075   0.703  -8.916  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -6.109  -0.242  -8.328  1.00  0.00           C  
ATOM    198  C   CYS A  36      -5.970  -0.032  -6.812  1.00  0.00           C  
ATOM    199  O   CYS A  36      -5.486  -0.915  -6.109  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -4.762  -0.053  -9.019  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -4.834  -0.255 -10.810  1.00  0.00           S  
ATOM    202  H   CYS A  36      -6.835   1.658  -8.955  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -6.454  -1.260  -8.508  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -4.388   0.943  -8.822  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.055  -0.778  -8.639  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.915  -0.970 -11.090  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.403   1.146  -6.324  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.267   1.532  -4.912  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.081   0.627  -3.980  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.550   0.153  -2.988  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.674   2.996  -4.721  1.00  0.00           C  
ATOM    212  H   ALA A  37      -6.821   1.784  -6.939  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.215   1.446  -4.653  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -6.508   3.296  -3.693  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -7.722   3.122  -4.964  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -6.084   3.626  -5.374  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.355   0.382  -4.342  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.314  -0.331  -3.477  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.856  -1.731  -3.054  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.921  -2.085  -1.869  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.652   0.682  -5.229  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.488   0.264  -2.591  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.250  -0.420  -4.012  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.356  -2.506  -4.029  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.877  -3.888  -3.812  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.588  -3.901  -2.949  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.360  -4.832  -2.164  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.656  -4.625  -5.196  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -6.629  -3.894  -6.090  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.270  -6.112  -5.005  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.302  -2.131  -4.933  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.658  -4.424  -3.267  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -8.610  -4.602  -5.725  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.530  -4.411  -7.037  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -5.665  -3.868  -5.596  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.960  -2.879  -6.273  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -6.324  -6.182  -4.478  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.176  -6.596  -5.969  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -8.035  -6.618  -4.431  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.777  -2.836  -3.094  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.558  -2.621  -2.290  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.912  -2.299  -0.820  1.00  0.00           C  
ATOM    243  O   ILE A  40      -4.285  -2.832   0.106  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.686  -1.458  -2.907  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.029  -1.902  -4.260  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.625  -0.949  -1.907  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.243  -0.806  -4.979  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.011  -2.162  -3.774  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.974  -3.540  -2.315  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.358  -0.625  -3.110  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.343  -2.721  -4.078  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -3.805  -2.240  -4.940  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -1.992  -1.771  -1.595  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -3.108  -0.523  -1.038  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -2.013  -0.190  -2.376  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.828  -1.204  -5.892  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.438  -0.458  -4.344  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.900   0.021  -5.214  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.921  -1.419  -0.631  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -6.388  -0.986   0.701  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.832  -2.206   1.509  1.00  0.00           C  
ATOM    262  O   LYS A  41      -6.435  -2.373   2.656  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.574   0.005   0.592  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -7.274   1.326  -0.145  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -8.551   2.172  -0.338  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.327   3.427  -1.193  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -9.564   4.243  -1.301  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.374  -1.063  -1.417  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.559  -0.498   1.204  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -8.389  -0.493   0.069  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.914   0.251   1.597  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -6.550   1.898   0.432  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.852   1.095  -1.117  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -9.308   1.562  -0.822  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.917   2.478   0.640  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -7.548   4.033  -0.744  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -8.020   3.129  -2.187  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.886   4.537  -0.356  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41     -10.316   3.687  -1.750  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -9.388   5.092  -1.875  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.637  -3.062   0.848  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -8.133  -4.300   1.443  1.00  0.00           C  
ATOM    283  C   GLY A  42      -7.018  -5.284   1.776  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.078  -5.973   2.798  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.897  -2.839  -0.070  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.683  -4.063   2.348  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.813  -4.771   0.741  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.979  -5.329   0.919  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.828  -6.232   1.104  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.075  -5.911   2.405  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.939  -6.771   3.276  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.881  -6.130  -0.104  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.989  -4.735   0.135  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.202  -7.250   1.151  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -4.420  -6.367  -1.013  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.057  -6.827   0.008  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.484  -5.123  -0.177  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.652  -4.646   2.535  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.843  -4.177   3.674  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.661  -4.145   4.981  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.208  -4.663   5.998  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.210  -2.769   3.373  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.407  -2.813   2.023  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.300  -2.300   4.545  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.832  -1.482   1.567  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.874  -4.007   1.824  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.027  -4.885   3.796  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -3.024  -2.055   3.275  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.576  -3.502   2.120  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -2.062  -3.169   1.233  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.493  -3.011   4.694  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.880  -2.229   5.455  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.880  -1.329   4.317  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -0.148  -1.105   2.315  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.633  -0.769   1.419  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -0.302  -1.622   0.638  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.878  -3.576   4.917  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.769  -3.383   6.091  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.089  -4.717   6.798  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.939  -4.842   8.022  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -7.094  -2.694   5.642  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -8.138  -2.454   6.755  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.643  -1.502   7.852  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -7.706  -0.276   7.649  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -7.193  -1.963   8.924  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.192  -3.271   4.043  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.253  -2.731   6.788  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.848  -1.729   5.202  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.558  -3.305   4.870  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -9.035  -2.034   6.305  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -8.394  -3.412   7.203  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.515  -5.710   6.001  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.983  -7.018   6.518  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.826  -7.861   7.091  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.050  -8.698   7.974  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.754  -7.806   5.406  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.253  -7.427   5.252  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.504  -5.935   4.914  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.999  -5.583   4.838  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.706  -6.364   3.790  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.510  -5.563   5.028  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.676  -6.812   7.330  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.264  -7.633   4.450  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -7.704  -8.872   5.623  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.686  -8.035   4.465  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.760  -7.661   6.187  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.041  -5.319   5.676  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.045  -5.717   3.956  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.465  -5.790   5.793  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.102  -4.529   4.613  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.637  -7.381   3.986  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.280  -6.178   2.856  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.709  -6.096   3.754  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.601  -7.627   6.594  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.410  -8.384   7.020  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.779  -7.758   8.283  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.392  -8.473   9.216  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.365  -8.470   5.864  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -2.996  -9.024   4.698  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.146  -9.338   6.230  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.489  -6.911   5.932  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.725  -9.399   7.261  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.022  -7.467   5.625  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.719  -8.450   4.429  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.633  -8.905   7.082  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.462  -9.385   5.393  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.472 -10.337   6.482  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.702  -6.416   8.308  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.117  -5.646   9.430  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.063  -4.478   9.850  1.00  0.00           C  
ATOM    371  O   VAL A  48      -2.965  -3.354   9.333  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.644  -5.129   9.108  1.00  0.00           C  
ATOM    373  CG1 VAL A  48       0.380  -6.294   9.122  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.576  -4.386   7.751  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.073  -5.922   7.556  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.045  -6.316  10.286  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.351  -4.429   9.892  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.373  -6.775  10.092  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       1.374  -5.917   8.923  1.00  0.00           H  
ATOM    380 HG13 VAL A  48       0.116  -7.024   8.363  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -1.258  -3.545   7.759  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.852  -5.058   6.947  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.429  -4.024   7.583  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.055  -4.757  10.763  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.873  -3.704  11.417  1.00  0.00           C  
ATOM    386  C   PRO A  49      -3.983  -2.678  12.159  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.188  -3.059  13.022  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.757  -4.504  12.417  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.840  -5.880  11.826  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.493  -6.121  11.181  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.505  -3.191  10.692  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.295  -4.520  13.403  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.736  -4.046  12.491  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.029  -6.615  12.605  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.628  -5.918  11.079  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.796  -6.543  11.897  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.589  -6.775  10.322  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.131  -1.390  11.815  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.295  -0.311  12.368  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.535   0.446  11.284  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.127   1.601  11.502  1.00  0.00           O  
ATOM    402  H   GLY A  50      -4.828  -1.164  11.169  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -3.939   0.386  12.891  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.578  -0.716  13.076  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.338  -0.204  10.112  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.703   0.439   8.948  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.699   1.407   8.288  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.669   0.973   7.649  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.208  -0.620   7.944  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.631  -1.140  10.035  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -0.835   0.996   9.303  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.045  -1.206   7.585  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.499  -1.275   8.431  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.723  -0.136   7.103  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.460   2.715   8.472  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.327   3.777   7.967  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.018   4.029   6.488  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.048   4.711   6.168  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.147   5.055   8.812  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.661   2.973   8.964  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.363   3.448   8.071  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -3.379   4.844   9.847  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.809   5.830   8.449  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.121   5.399   8.740  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.859   3.485   5.596  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.611   3.500   4.148  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.103   4.829   3.538  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.188   5.325   3.881  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.293   2.263   3.425  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.715   0.921   3.943  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.837   2.277   3.571  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.681   3.068   5.923  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.533   3.423   3.992  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -4.057   2.327   2.366  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.885   0.835   5.009  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -2.651   0.883   3.750  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -4.195   0.091   3.437  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.264   1.422   3.057  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.236   3.183   3.139  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.108   2.234   4.619  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.273   5.429   2.677  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.643   6.607   1.886  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.133   6.388   0.465  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.962   6.638   0.179  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -3.056   7.912   2.495  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.347   9.146   1.667  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.476   9.647   0.720  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -4.438   9.947   1.621  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.022  10.692   0.131  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -4.214  10.897   0.657  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.367   5.061   2.563  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.733   6.684   1.864  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.473   8.068   3.487  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.980   7.813   2.581  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.587   9.286   0.507  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -5.329   9.853   2.230  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.573  11.274  -0.660  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -4.917  11.433   0.237  1.00  0.00           H  
ATOM    459  N   ALA A  55      -4.021   5.926  -0.412  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.703   5.661  -1.808  1.00  0.00           C  
ATOM    461  C   ALA A  55      -4.020   6.919  -2.624  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.183   7.329  -2.720  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.505   4.443  -2.285  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.938   5.759  -0.106  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.638   5.421  -1.893  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.565   4.644  -2.195  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -4.255   3.581  -1.678  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.269   4.226  -3.318  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.975   7.536  -3.187  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.078   8.825  -3.877  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.472   8.579  -5.347  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.776   7.824  -6.024  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.727   9.588  -3.790  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.864  11.100  -4.074  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.987  11.495  -5.256  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -1.872  11.898  -3.106  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.100   7.102  -3.148  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.848   9.411  -3.381  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.319   9.458  -2.790  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.022   9.163  -4.502  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.597   9.183  -5.850  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -5.040   9.017  -7.259  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.974   9.481  -8.284  1.00  0.00           C  
ATOM    484  O   PRO A  57      -3.682   8.774  -9.251  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -6.338   9.879  -7.337  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.251  10.818  -6.169  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.544  10.042  -5.086  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -5.283   7.982  -7.463  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -6.387  10.423  -8.280  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -7.210   9.236  -7.256  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -5.677  11.701  -6.439  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.245  11.107  -5.843  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.015  10.713  -4.417  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.247   9.429  -4.528  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.385  10.659  -8.034  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.450  11.314  -8.968  1.00  0.00           C  
ATOM    497  C   ALA A  58      -1.044  10.682  -8.909  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.432  10.383  -9.942  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.398  12.821  -8.671  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.571  11.098  -7.176  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.843  11.188  -9.973  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.004  12.984  -7.674  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -3.396  13.238  -8.728  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -1.763  13.321  -9.392  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.552  10.464  -7.681  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.829  10.010  -7.426  1.00  0.00           C  
ATOM    507  C   SER A  59       0.942   8.473  -7.391  1.00  0.00           C  
ATOM    508  O   SER A  59       2.063   7.947  -7.321  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.320  10.607  -6.090  1.00  0.00           C  
ATOM    510  OG  SER A  59       1.150  12.017  -6.059  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.141  10.606  -6.918  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.464  10.384  -8.221  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.757  10.180  -5.271  1.00  0.00           H  
ATOM    514  HB3 SER A  59       2.370  10.385  -5.954  1.00  0.00           H  
ATOM    515  HG  SER A  59       0.239  12.235  -6.298  1.00  0.00           H  
ATOM    516  N   ARG A  60      -0.225   7.772  -7.471  1.00  0.00           N  
ATOM    517  CA  ARG A  60      -0.368   6.298  -7.295  1.00  0.00           C  
ATOM    518  C   ARG A  60       0.507   5.750  -6.140  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.175   4.707  -6.248  1.00  0.00           O  
ATOM    520  CB  ARG A  60      -0.220   5.484  -8.629  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.148   5.514  -9.366  1.00  0.00           C  
ATOM    522  CD  ARG A  60       1.309   6.679 -10.359  1.00  0.00           C  
ATOM    523  NE  ARG A  60       2.577   6.585 -11.111  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       3.776   7.030 -10.693  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       3.911   7.615  -9.511  1.00  0.00           N  
ATOM    526  NH2 ARG A  60       4.839   6.896 -11.475  1.00  0.00           N  
ATOM    527  H   ARG A  60      -1.046   8.278  -7.656  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -1.397   6.169  -6.963  1.00  0.00           H  
ATOM    529  HB2 ARG A  60      -0.440   4.445  -8.406  1.00  0.00           H  
ATOM    530  HB3 ARG A  60      -0.981   5.832  -9.323  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.939   5.585  -8.627  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       1.268   4.582  -9.913  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.488   6.651 -11.067  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.279   7.619  -9.818  1.00  0.00           H  
ATOM    535  HE  ARG A  60       2.528   6.152 -11.988  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       3.120   7.718  -8.910  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       4.807   7.954  -9.216  1.00  0.00           H  
ATOM    538 HH21 ARG A  60       4.754   6.452 -12.371  1.00  0.00           H  
ATOM    539 HH22 ARG A  60       5.738   7.226 -11.175  1.00  0.00           H  
ATOM    540  N   THR A  61       0.466   6.479  -5.009  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.293   6.195  -3.832  1.00  0.00           C  
ATOM    542  C   THR A  61       0.414   5.771  -2.651  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.422   6.551  -2.181  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.138   7.446  -3.438  1.00  0.00           C  
ATOM    545  OG1 THR A  61       2.925   7.866  -4.563  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.070   7.171  -2.237  1.00  0.00           C  
ATOM    547  H   THR A  61      -0.160   7.237  -4.966  1.00  0.00           H  
ATOM    548  HA  THR A  61       1.984   5.386  -4.079  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.458   8.258  -3.173  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.617   7.414  -5.354  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.485   6.896  -1.368  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.639   8.061  -2.010  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.756   6.365  -2.476  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.618   4.540  -2.161  1.00  0.00           N  
ATOM    555  CA  VAL A  62      -0.097   4.013  -1.000  1.00  0.00           C  
ATOM    556  C   VAL A  62       0.789   4.196   0.234  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.809   3.511   0.394  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.473   2.500  -1.190  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.366   1.995  -0.028  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.144   2.281  -2.570  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.275   3.961  -2.601  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -1.022   4.584  -0.872  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.450   1.919  -1.173  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -2.289   2.562   0.004  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.845   2.117   0.912  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.596   0.946  -0.168  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -2.067   2.845  -2.627  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.360   1.230  -2.711  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.477   2.611  -3.355  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.413   5.173   1.066  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.149   5.547   2.270  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.494   4.888   3.491  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.676   5.137   3.758  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.170   7.107   2.465  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.110   7.500   3.617  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.551   7.842   1.157  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.401   5.668   0.856  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.180   5.197   2.173  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.161   7.426   2.740  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       1.788   7.022   4.532  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.093   8.575   3.757  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       3.123   7.188   3.387  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       0.843   7.589   0.377  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.545   7.549   0.844  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.530   8.913   1.319  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.250   4.043   4.209  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.756   3.330   5.398  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.422   3.880   6.682  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.640   3.764   6.882  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.940   1.769   5.246  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.043   1.222   4.110  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.413   1.379   4.998  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.175   3.895   3.931  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.317   3.520   5.477  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.619   1.297   6.174  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.313   1.689   3.168  1.00  0.00           H  
ATOM    597 HG12 VAL A  64      -0.994   1.438   4.327  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.171   0.150   4.024  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.774   1.846   4.089  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.500   0.304   4.904  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       3.024   1.708   5.831  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.605   4.541   7.520  1.00  0.00           N  
ATOM    603  CA  GLY A  65       1.048   5.064   8.809  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.787   4.076   9.933  1.00  0.00           C  
ATOM    605  O   GLY A  65       0.136   3.050   9.724  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.328   4.673   7.255  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       2.110   5.296   8.772  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.501   5.977   9.014  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.335   4.363  11.122  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.125   3.514  12.306  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.968   2.238  12.316  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.972   1.507  13.309  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.906   5.156  11.197  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.374   4.095  13.184  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.073   3.238  12.370  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.693   1.984  11.207  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.557   0.801  11.018  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.958   1.257  10.561  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.096   2.281   9.878  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.946  -0.221   9.975  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.661  -0.892  10.529  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.663   0.465   8.614  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.653   2.636  10.482  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.659   0.293  11.977  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.680  -1.011   9.806  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.274  -1.604   9.810  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.905  -0.139  10.721  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.887  -1.409  11.454  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.943   1.264   8.744  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.268  -0.258   7.911  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.582   0.877   8.212  1.00  0.00           H  
ATOM    632  N   SER A  68       5.989   0.496  10.954  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.401   0.786  10.609  1.00  0.00           C  
ATOM    634  C   SER A  68       7.970  -0.323   9.692  1.00  0.00           C  
ATOM    635  O   SER A  68       9.125  -0.249   9.250  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.223   0.915  11.922  1.00  0.00           C  
ATOM    637  OG  SER A  68       9.577   1.276  11.680  1.00  0.00           O  
ATOM    638  H   SER A  68       5.802  -0.299  11.498  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.448   1.731  10.071  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.779   1.678  12.552  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.213  -0.033  12.451  1.00  0.00           H  
ATOM    642  HG  SER A  68       9.731   1.319  10.733  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.122  -1.317   9.375  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.526  -2.565   8.702  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.403  -2.410   7.172  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.519  -3.006   6.559  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.625  -3.732   9.210  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.570  -3.847  10.740  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.901  -3.008  11.378  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.198  -4.764  11.312  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.175  -1.206   9.606  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.564  -2.782   8.954  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.610  -3.581   8.845  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.999  -4.668   8.800  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.303  -1.606   6.572  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.249  -1.250   5.131  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.312  -2.487   4.213  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.472  -2.651   3.324  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.372  -0.261   4.785  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.026  -1.231   7.119  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.306  -0.743   4.964  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.288   0.046   3.750  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.334  -0.730   4.944  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.295   0.613   5.421  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.301  -3.355   4.475  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.524  -4.600   3.709  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.329  -5.561   3.834  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.935  -6.201   2.855  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.823  -5.280   4.177  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.908  -3.148   5.210  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.648  -4.326   2.664  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.732  -5.571   5.215  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.653  -4.590   4.075  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.018  -6.158   3.575  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.748  -5.623   5.046  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.594  -6.487   5.339  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.348  -6.025   4.564  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.672  -6.845   3.939  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.309  -6.525   6.858  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.117  -7.368   7.240  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.027  -8.710   6.945  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       3.959  -7.049   7.868  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       3.871  -9.173   7.365  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       3.203  -8.189   7.930  1.00  0.00           N  
ATOM    685  H   HIS A  72       8.115  -5.064   5.765  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.853  -7.490   5.012  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       7.173  -6.927   7.370  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       6.134  -5.513   7.212  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.713  -9.247   6.496  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.684  -6.076   8.249  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       3.528 -10.192   7.266  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.438  -8.318   8.537  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.080  -4.702   4.596  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.952  -4.091   3.862  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.119  -4.341   2.357  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.148  -4.645   1.673  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.824  -2.539   4.124  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.608  -2.229   5.644  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.688  -1.910   3.264  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.329  -2.785   6.243  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.668  -4.120   5.113  1.00  0.00           H  
ATOM    702  HA  ILE A  73       3.037  -4.576   4.203  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.760  -2.080   3.810  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.430  -2.643   6.211  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.596  -1.151   5.790  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.622  -0.847   3.459  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.740  -2.376   3.502  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.902  -2.064   2.211  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.274  -2.516   7.288  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.320  -3.862   6.150  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.473  -2.373   5.725  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.382  -4.251   1.884  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.749  -4.478   0.476  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.337  -5.885   0.001  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.874  -6.049  -1.131  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.252  -4.244   0.265  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.092  -4.018   2.514  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.211  -3.742  -0.116  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.514  -3.246   0.595  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.499  -4.346  -0.784  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.820  -4.967   0.837  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.496  -6.883   0.890  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.090  -8.282   0.622  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.553  -8.410   0.532  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.027  -9.145  -0.310  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.653  -9.230   1.717  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.191  -9.230   1.844  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.911  -9.641   0.544  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.119 -10.851   0.320  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.262  -8.761  -0.269  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.906  -6.672   1.758  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.516  -8.567  -0.336  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.238  -8.939   2.679  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.335 -10.247   1.501  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.515  -8.232   2.125  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.475  -9.921   2.637  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.851  -7.666   1.396  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.375  -7.696   1.480  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.722  -7.082   0.219  1.00  0.00           C  
ATOM    740  O   ILE A  76      -0.169  -7.680  -0.393  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.876  -6.922   2.755  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.548  -7.480   4.051  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.663  -6.973   2.871  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.273  -6.669   5.307  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.343  -7.068   2.006  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.067  -8.736   1.569  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.166  -5.875   2.637  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.200  -8.491   4.234  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.623  -7.502   3.910  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.986  -6.418   3.746  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.992  -7.999   2.961  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.114  -6.531   1.991  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       0.208  -6.646   5.504  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.636  -5.657   5.177  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.780  -7.124   6.143  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.181  -5.879  -0.155  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.614  -5.107  -1.277  1.00  0.00           C  
ATOM    758  C   ILE A  77       0.927  -5.776  -2.634  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.076  -5.778  -3.539  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.103  -3.606  -1.227  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.493  -2.747  -2.378  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.646  -3.496  -1.239  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       0.877  -1.276  -2.324  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.929  -5.496   0.343  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.466  -5.103  -1.140  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.754  -3.195  -0.273  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       0.820  -3.133  -3.336  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.589  -2.803  -2.332  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.038  -3.882  -2.174  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.058  -4.072  -0.422  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       2.947  -2.463  -1.126  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.554  -0.849  -1.383  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.393  -0.751  -3.136  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       1.947  -1.174  -2.420  1.00  0.00           H  
ATOM    775  N   THR A  78       2.128  -6.394  -2.751  1.00  0.00           N  
ATOM    776  CA  THR A  78       2.516  -7.136  -3.967  1.00  0.00           C  
ATOM    777  C   THR A  78       1.691  -8.435  -4.095  1.00  0.00           C  
ATOM    778  O   THR A  78       1.437  -8.903  -5.206  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.055  -7.440  -4.056  1.00  0.00           C  
ATOM    780  OG1 THR A  78       4.403  -7.791  -5.406  1.00  0.00           O  
ATOM    781  CG2 THR A  78       4.508  -8.580  -3.125  1.00  0.00           C  
ATOM    782  H   THR A  78       2.758  -6.346  -2.002  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.265  -6.495  -4.815  1.00  0.00           H  
ATOM    784  HB  THR A  78       4.597  -6.536  -3.787  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.277  -7.437  -5.614  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.580  -8.713  -3.200  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.014  -9.501  -3.402  1.00  0.00           H  
ATOM    788 HG23 THR A  78       4.253  -8.334  -2.102  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.270  -9.006  -2.934  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.400 -10.208  -2.880  1.00  0.00           C  
ATOM    791  C   ALA A  79      -1.015  -9.932  -3.441  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.752 -10.868  -3.763  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.324 -10.748  -1.443  1.00  0.00           C  
ATOM    794  H   ALA A  79       1.566  -8.607  -2.086  1.00  0.00           H  
ATOM    795  HA  ALA A  79       0.863 -10.974  -3.497  1.00  0.00           H  
ATOM    796  HB1 ALA A  79      -0.269 -11.654  -1.418  1.00  0.00           H  
ATOM    797  HB2 ALA A  79      -0.126 -10.007  -0.795  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       1.323 -10.967  -1.085  1.00  0.00           H  
ATOM    799  N   ALA A  80      -1.387  -8.636  -3.547  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.637  -8.193  -4.212  1.00  0.00           C  
ATOM    801  C   ALA A  80      -2.434  -8.022  -5.738  1.00  0.00           C  
ATOM    802  O   ALA A  80      -3.341  -7.562  -6.443  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -3.131  -6.880  -3.584  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.800  -7.952  -3.166  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -3.401  -8.951  -4.049  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -3.309  -7.029  -2.527  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -4.054  -6.565  -4.057  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -2.383  -6.108  -3.712  1.00  0.00           H  
ATOM    809  N   GLY A  81      -1.235  -8.392  -6.228  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.889  -8.317  -7.647  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.304  -6.972  -8.065  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.023  -6.777  -9.243  1.00  0.00           O  
ATOM    813  H   GLY A  81      -0.568  -8.729  -5.605  1.00  0.00           H  
ATOM    814  HA2 GLY A  81      -0.154  -9.087  -7.852  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.770  -8.519  -8.251  1.00  0.00           H  
ATOM    816  N   TYR A  82      -0.120  -6.038  -7.108  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.398  -4.676  -7.384  1.00  0.00           C  
ATOM    818  C   TYR A  82       1.705  -4.459  -6.622  1.00  0.00           C  
ATOM    819  O   TYR A  82       1.699  -4.259  -5.404  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.666  -3.613  -7.004  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.867  -3.611  -7.961  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.817  -2.895  -9.157  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -3.024  -4.352  -7.697  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.863  -2.913 -10.046  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -4.073  -4.373  -8.594  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.986  -3.649  -9.765  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.025  -3.665 -10.664  1.00  0.00           O  
ATOM    828  H   TYR A  82      -0.328  -6.271  -6.178  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.603  -4.591  -8.453  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -1.028  -3.814  -5.998  1.00  0.00           H  
ATOM    831  HB3 TYR A  82      -0.218  -2.623  -7.023  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -0.935  -2.311  -9.386  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -3.090  -4.920  -6.776  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -2.799  -2.346 -10.968  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.962  -4.953  -8.372  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.854  -3.538 -10.195  1.00  0.00           H  
ATOM    837  N   THR A  83       2.824  -4.490  -7.361  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.169  -4.504  -6.776  1.00  0.00           C  
ATOM    839  C   THR A  83       4.669  -3.062  -6.506  1.00  0.00           C  
ATOM    840  O   THR A  83       4.607  -2.210  -7.397  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.176  -5.298  -7.681  1.00  0.00           C  
ATOM    842  OG1 THR A  83       6.464  -5.336  -7.050  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.299  -4.724  -9.110  1.00  0.00           C  
ATOM    844  H   THR A  83       2.740  -4.474  -8.338  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.105  -5.036  -5.827  1.00  0.00           H  
ATOM    846  HB  THR A  83       4.816  -6.323  -7.758  1.00  0.00           H  
ATOM    847  HG1 THR A  83       7.136  -5.557  -7.703  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.330  -4.740  -9.594  1.00  0.00           H  
ATOM    849 HG22 THR A  83       5.994  -5.320  -9.685  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.658  -3.704  -9.062  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.133  -2.752  -5.254  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.674  -1.418  -4.914  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.033  -1.151  -5.593  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.278  -0.028  -6.031  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.784  -1.458  -3.366  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.940  -2.911  -3.038  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.137  -3.661  -4.077  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.978  -0.636  -5.207  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.640  -0.874  -3.023  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.879  -1.048  -2.924  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.988  -3.193  -3.093  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.557  -3.112  -2.043  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.612  -4.607  -4.319  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.122  -3.833  -3.727  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.872  -2.213  -5.695  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.235  -2.168  -6.270  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.151  -1.195  -5.476  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.172   0.019  -5.776  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.191  -1.841  -7.799  1.00  0.00           C  
ATOM    870  CG  GLU A  85       8.538  -2.934  -8.676  1.00  0.00           C  
ATOM    871  CD  GLU A  85       9.362  -4.239  -8.764  1.00  0.00           C  
ATOM    872  OE1 GLU A  85       9.233  -5.115  -7.880  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      10.157  -4.394  -9.716  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.812  -1.648  -4.519  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.549  -3.077  -5.368  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.638  -3.176  -6.158  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       8.631  -0.918  -7.934  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.205  -1.678  -8.155  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       7.561  -3.168  -8.264  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       8.404  -2.538  -9.682  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  22       4.325   9.791  11.283  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.063   9.481  10.041  1.00  0.00           C  
ATOM      3  C   ALA A  22       5.049   7.959   9.785  1.00  0.00           C  
ATOM      4  O   ALA A  22       5.626   7.193  10.564  1.00  0.00           O  
ATOM      5  CB  ALA A  22       6.500  10.027  10.130  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.766   9.308  12.090  1.00  0.00           H  
ATOM      7  HA  ALA A  22       4.560   9.988   9.224  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       7.030   9.827   9.206  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       7.026   9.558  10.953  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       6.470  11.097  10.295  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.358   7.536   8.709  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.273   6.120   8.314  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.201   5.780   7.147  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.132   6.532   6.853  1.00  0.00           O  
ATOM     15  H   GLY A  23       3.898   8.201   8.158  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.528   5.484   9.158  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.251   5.912   8.022  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.940   4.643   6.490  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.783   4.110   5.401  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.209   4.516   4.033  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.169   3.997   3.619  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.820   2.569   5.499  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.259   1.969   6.864  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.899   0.471   6.938  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.764   2.208   7.134  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.142   4.137   6.741  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.796   4.500   5.506  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.821   2.200   5.277  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.491   2.191   4.730  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.705   2.466   7.653  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       4.827   0.347   6.830  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.202   0.068   7.893  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.402  -0.070   6.146  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.359   1.743   6.355  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.034   1.783   8.090  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.969   3.272   7.151  1.00  0.00           H  
ATOM     37  N   SER A  25       5.888   5.435   3.340  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.493   5.888   1.997  1.00  0.00           C  
ATOM     39  C   SER A  25       6.099   4.961   0.933  1.00  0.00           C  
ATOM     40  O   SER A  25       7.324   4.822   0.858  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.955   7.346   1.770  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.511   7.866   0.522  1.00  0.00           O  
ATOM     43  H   SER A  25       6.690   5.822   3.746  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.406   5.849   1.930  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.550   7.971   2.554  1.00  0.00           H  
ATOM     46  HB3 SER A  25       7.038   7.396   1.802  1.00  0.00           H  
ATOM     47  HG  SER A  25       5.999   7.443  -0.196  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.236   4.313   0.129  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.657   3.456  -1.001  1.00  0.00           C  
ATOM     50  C   PHE A  26       5.233   4.103  -2.325  1.00  0.00           C  
ATOM     51  O   PHE A  26       4.033   4.298  -2.556  1.00  0.00           O  
ATOM     52  CB  PHE A  26       5.038   2.037  -0.880  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.478   1.298   0.377  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.719   0.661   0.433  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.666   1.254   1.509  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.129   0.003   1.575  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.077   0.594   2.644  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.306  -0.031   2.681  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.273   4.411   0.304  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.742   3.366  -0.985  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.951   2.120  -0.869  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       5.329   1.441  -1.743  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       7.369   0.684  -0.434  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.699   1.745   1.493  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       8.097  -0.485   1.602  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.432   0.567   3.514  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.624  -0.547   3.578  1.00  0.00           H  
ATOM     68  N   HIS A  27       6.213   4.445  -3.185  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.933   4.982  -4.527  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.680   3.799  -5.490  1.00  0.00           C  
ATOM     71  O   HIS A  27       6.596   3.272  -6.120  1.00  0.00           O  
ATOM     72  CB  HIS A  27       7.080   5.937  -5.004  1.00  0.00           C  
ATOM     73  CG  HIS A  27       8.476   5.341  -5.073  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       9.333   5.305  -3.995  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       9.164   4.770  -6.102  1.00  0.00           C  
ATOM     76  CE1 HIS A  27      10.472   4.745  -4.354  1.00  0.00           C  
ATOM     77  NE2 HIS A  27      10.390   4.410  -5.620  1.00  0.00           N  
ATOM     78  H   HIS A  27       7.146   4.304  -2.916  1.00  0.00           H  
ATOM     79  HA  HIS A  27       5.014   5.569  -4.462  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       6.840   6.305  -5.993  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       7.119   6.788  -4.325  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       9.141   5.648  -3.095  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.806   4.623  -7.111  1.00  0.00           H  
ATOM     84  HE1 HIS A  27      11.328   4.590  -3.712  1.00  0.00           H  
ATOM     85  HE2 HIS A  27      11.129   4.052  -6.160  1.00  0.00           H  
ATOM     86  N   VAL A  28       4.415   3.366  -5.568  1.00  0.00           N  
ATOM     87  CA  VAL A  28       4.026   2.151  -6.302  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.919   2.470  -7.801  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.970   3.126  -8.246  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.685   1.543  -5.738  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       2.344   0.184  -6.411  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.754   1.404  -4.194  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.717   3.889  -5.126  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.815   1.409  -6.154  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.877   2.236  -5.970  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.250   0.322  -7.483  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.408  -0.196  -6.022  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       3.130  -0.533  -6.211  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.937   2.376  -3.750  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.555   0.731  -3.919  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.816   1.014  -3.816  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.934   2.027  -8.565  1.00  0.00           N  
ATOM    103  CA  GLU A  29       5.047   2.319 -10.008  1.00  0.00           C  
ATOM    104  C   GLU A  29       4.034   1.515 -10.841  1.00  0.00           C  
ATOM    105  O   GLU A  29       3.781   1.839 -12.004  1.00  0.00           O  
ATOM    106  CB  GLU A  29       6.488   2.046 -10.502  1.00  0.00           C  
ATOM    107  CG  GLU A  29       7.584   2.826  -9.743  1.00  0.00           C  
ATOM    108  CD  GLU A  29       8.932   2.824 -10.482  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       9.676   1.825 -10.384  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       9.242   3.821 -11.183  1.00  0.00           O  
ATOM    111  H   GLU A  29       5.642   1.494  -8.138  1.00  0.00           H  
ATOM    112  HA  GLU A  29       4.833   3.375 -10.146  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       6.698   0.983 -10.402  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       6.548   2.311 -11.556  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       7.254   3.855  -9.607  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       7.723   2.375  -8.764  1.00  0.00           H  
ATOM    117  N   ASP A  30       3.467   0.465 -10.236  1.00  0.00           N  
ATOM    118  CA  ASP A  30       2.465  -0.403 -10.886  1.00  0.00           C  
ATOM    119  C   ASP A  30       1.059  -0.133 -10.309  1.00  0.00           C  
ATOM    120  O   ASP A  30       0.129  -0.915 -10.514  1.00  0.00           O  
ATOM    121  CB  ASP A  30       2.909  -1.879 -10.689  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.067  -2.917 -11.457  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       1.905  -2.777 -12.687  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       1.569  -3.880 -10.837  1.00  0.00           O  
ATOM    125  H   ASP A  30       3.735   0.260  -9.318  1.00  0.00           H  
ATOM    126  HA  ASP A  30       2.445  -0.181 -11.951  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       3.938  -1.981 -11.027  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       2.876  -2.111  -9.625  1.00  0.00           H  
ATOM    129  N   MET A  31       0.895   1.009  -9.614  1.00  0.00           N  
ATOM    130  CA  MET A  31      -0.375   1.346  -8.948  1.00  0.00           C  
ATOM    131  C   MET A  31      -1.472   1.707  -9.971  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.231   2.451 -10.926  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.200   2.515  -7.950  1.00  0.00           C  
ATOM    134  CG  MET A  31      -1.474   2.841  -7.176  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.330   4.283  -6.121  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.041   4.455  -5.637  1.00  0.00           C  
ATOM    137  H   MET A  31       1.640   1.643  -9.563  1.00  0.00           H  
ATOM    138  HA  MET A  31      -0.688   0.463  -8.388  1.00  0.00           H  
ATOM    139  HB2 MET A  31       0.577   2.261  -7.240  1.00  0.00           H  
ATOM    140  HB3 MET A  31       0.105   3.407  -8.494  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.274   3.019  -7.882  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -1.735   1.988  -6.557  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.348   3.582  -5.081  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.661   4.567  -6.515  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.141   5.330  -5.014  1.00  0.00           H  
ATOM    146  N   THR A  32      -2.672   1.171  -9.734  1.00  0.00           N  
ATOM    147  CA  THR A  32      -3.884   1.496 -10.494  1.00  0.00           C  
ATOM    148  C   THR A  32      -4.592   2.734  -9.900  1.00  0.00           C  
ATOM    149  O   THR A  32      -4.322   3.139  -8.760  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.846   0.275 -10.492  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.980  -0.209  -9.142  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.344  -0.862 -11.406  1.00  0.00           C  
ATOM    153  H   THR A  32      -2.755   0.524  -9.009  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.605   1.714 -11.523  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.823   0.591 -10.842  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.333  -1.100  -9.148  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.269  -0.507 -12.428  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -5.038  -1.690 -11.369  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.370  -1.199 -11.073  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.475   3.343 -10.706  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.247   4.540 -10.318  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.402   4.188  -9.329  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.456   3.067  -8.797  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -6.775   5.221 -11.602  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -5.489   5.654 -12.794  1.00  0.00           S  
ATOM    166  H   CYS A  33      -5.623   2.968 -11.599  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.569   5.227  -9.818  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.468   4.556 -12.106  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.296   6.133 -11.338  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -5.473   4.713 -13.729  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.327   5.156  -9.118  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.389   5.062  -8.107  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.321   3.855  -8.234  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.838   3.369  -7.222  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.291   5.962  -9.673  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.925   5.037  -7.126  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.989   5.960  -8.165  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.520   3.351  -9.469  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.456   2.228  -9.737  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.950   0.889  -9.155  1.00  0.00           C  
ATOM    181  O   HIS A  35     -11.747  -0.022  -8.914  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -11.732   2.089 -11.253  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.425   3.280 -11.867  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -12.104   3.793 -13.108  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -13.437   4.055 -11.400  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -12.885   4.821 -13.371  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -13.699   5.000 -12.352  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.021   3.737 -10.219  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.395   2.472  -9.243  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -10.794   1.944 -11.776  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -12.362   1.219 -11.428  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -11.398   3.458 -13.703  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -13.943   3.946 -10.452  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -12.856   5.419 -14.268  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -14.443   5.640 -12.328  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.626   0.781  -8.940  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.989  -0.405  -8.320  1.00  0.00           C  
ATOM    198  C   CYS A  36      -8.179  -0.005  -7.065  1.00  0.00           C  
ATOM    199  O   CYS A  36      -7.408  -0.818  -6.531  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -8.095  -1.110  -9.359  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -8.968  -1.631 -10.845  1.00  0.00           S  
ATOM    202  H   CYS A  36      -9.051   1.528  -9.210  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -9.768  -1.097  -8.008  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -7.304  -0.438  -9.670  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -7.654  -1.994  -8.917  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -9.590  -2.770 -10.567  1.00  0.00           H  
ATOM    207  N   ALA A  37      -8.393   1.244  -6.579  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.701   1.776  -5.389  1.00  0.00           C  
ATOM    209  C   ALA A  37      -8.106   1.016  -4.120  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.256   0.688  -3.306  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.966   3.279  -5.222  1.00  0.00           C  
ATOM    212  H   ALA A  37      -9.036   1.822  -7.043  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.637   1.642  -5.549  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -9.021   3.448  -5.052  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -7.665   3.799  -6.122  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.400   3.665  -4.381  1.00  0.00           H  
ATOM    217  N   GLY A  38      -9.408   0.709  -3.987  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.939  -0.003  -2.812  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.366  -1.410  -2.635  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.332  -1.932  -1.514  1.00  0.00           O  
ATOM    221  H   GLY A  38     -10.025   0.968  -4.705  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.727   0.580  -1.923  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -11.012  -0.080  -2.922  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.921  -2.018  -3.752  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.294  -3.353  -3.755  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.845  -3.280  -3.224  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.466  -4.052  -2.335  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.305  -3.999  -5.193  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.702  -5.428  -5.174  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -9.737  -4.001  -5.785  1.00  0.00           C  
ATOM    231  H   VAL A  39      -9.006  -1.542  -4.602  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.876  -3.990  -3.091  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.679  -3.385  -5.842  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.716  -5.847  -6.173  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -8.279  -6.062  -4.515  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.677  -5.389  -4.820  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -9.726  -4.438  -6.777  1.00  0.00           H  
ATOM    238 HG22 VAL A  39     -10.108  -2.986  -5.853  1.00  0.00           H  
ATOM    239 HG23 VAL A  39     -10.398  -4.579  -5.149  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.048  -2.337  -3.778  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.615  -2.174  -3.418  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.473  -1.664  -1.957  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.513  -2.015  -1.250  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.848  -1.251  -4.458  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.297  -1.305  -4.237  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -4.355   0.211  -4.433  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.475  -0.517  -5.250  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.435  -1.736  -4.452  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.168  -3.168  -3.466  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.062  -1.648  -5.449  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.062  -0.906  -3.258  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -1.963  -2.337  -4.282  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -4.168   0.646  -3.457  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -5.417   0.234  -4.631  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -3.842   0.796  -5.188  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -0.424  -0.637  -5.027  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.734   0.531  -5.192  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.674  -0.884  -6.248  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.454  -0.838  -1.523  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.630  -0.449  -0.109  1.00  0.00           C  
ATOM    261  C   LYS A  41      -5.975  -1.688   0.725  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.298  -1.991   1.710  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.783   0.583   0.056  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.536   1.963  -0.584  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.759   2.908  -0.438  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.607   4.216  -1.238  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.761   5.135  -1.030  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.086  -0.487  -2.179  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.701  -0.015   0.246  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.683   0.162  -0.388  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.963   0.732   1.119  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.676   2.425  -0.105  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.322   1.823  -1.640  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.649   2.392  -0.788  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -7.885   3.155   0.613  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.701   4.721  -0.921  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.534   3.981  -2.294  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.646   4.676  -1.328  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.633   6.005  -1.582  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.840   5.387  -0.026  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.030  -2.404   0.258  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.637  -3.544   0.964  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.670  -4.691   1.239  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.829  -5.407   2.237  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.407  -2.145  -0.610  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.040  -3.194   1.908  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.457  -3.923   0.362  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.668  -4.849   0.351  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.617  -5.870   0.476  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.895  -5.743   1.828  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.856  -6.689   2.617  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.616  -5.745  -0.690  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.634  -4.247  -0.419  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.085  -6.846   0.413  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.126  -4.778  -0.649  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.141  -5.832  -1.632  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -2.870  -6.529  -0.626  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.396  -4.531   2.096  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.671  -4.197   3.337  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.650  -4.057   4.524  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.381  -4.544   5.629  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.863  -2.866   3.152  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -0.926  -2.961   1.897  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.061  -2.524   4.437  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.262  -1.654   1.495  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.536  -3.821   1.435  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.970  -5.002   3.545  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.584  -2.064   2.987  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.134  -3.675   2.093  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.504  -3.306   1.046  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.506  -1.610   4.289  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.372  -3.325   4.670  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.748  -2.390   5.270  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.354  -1.294   2.305  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.019  -0.918   1.260  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.354  -1.822   0.623  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.790  -3.400   4.242  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.836  -3.035   5.225  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.336  -4.256   6.029  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.359  -4.233   7.267  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -7.015  -2.367   4.447  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -8.241  -1.918   5.276  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.951  -0.765   6.248  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -7.501   0.302   5.786  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.212  -0.900   7.464  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.938  -3.140   3.315  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.406  -2.308   5.908  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.632  -1.489   3.930  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.365  -3.072   3.694  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -9.020  -1.592   4.592  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -8.608  -2.774   5.836  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.710  -5.319   5.299  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.307  -6.542   5.887  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.232  -7.469   6.501  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.541  -8.235   7.418  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.171  -7.317   4.835  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.600  -6.749   4.585  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.617  -5.313   4.007  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -11.034  -4.787   3.729  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.862  -4.695   4.953  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.575  -5.284   4.330  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.966  -6.221   6.696  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.642  -7.324   3.887  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.284  -8.348   5.168  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.109  -7.405   3.886  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.140  -6.757   5.526  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.134  -4.644   4.712  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.055  -5.304   3.077  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.965  -3.798   3.295  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.526  -5.447   3.025  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -12.799  -4.312   4.720  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.411  -4.070   5.644  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.984  -5.633   5.380  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.982  -7.390   6.003  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.872  -8.230   6.506  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.353  -7.695   7.857  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.186  -8.456   8.818  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.706  -8.308   5.462  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.204  -8.854   4.228  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.527  -9.176   5.950  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.798  -6.744   5.290  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.257  -9.235   6.656  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.344  -7.302   5.271  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.980  -8.360   3.946  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.124  -8.768   6.868  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.750  -9.191   5.197  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.868 -10.190   6.128  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.108  -6.378   7.913  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.577  -5.700   9.110  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.658  -4.769   9.694  1.00  0.00           C  
ATOM    371  O   VAL A  48      -4.000  -3.765   9.058  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.285  -4.854   8.789  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.710  -4.186  10.065  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.216  -5.712   8.088  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.306  -5.838   7.123  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.314  -6.454   9.853  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.570  -4.056   8.102  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.455  -3.531  10.500  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.166  -3.602   9.811  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.436  -4.944  10.788  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.652  -5.105   7.856  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.618  -6.114   7.165  1.00  0.00           H  
ATOM    383 HG23 VAL A  48       0.083  -6.532   8.730  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.236  -5.103  10.893  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.152  -4.192  11.612  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.384  -2.998  12.239  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.597  -3.172  13.179  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.797  -5.113  12.683  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -4.761  -6.166  12.949  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.063  -6.398  11.624  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.927  -3.812  10.946  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -6.037  -4.546  13.579  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.710  -5.551  12.285  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -4.051  -5.809  13.694  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -5.235  -7.078  13.298  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.014  -6.615  11.777  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.534  -7.210  11.077  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.601  -1.796  11.684  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.964  -0.567  12.173  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.047   0.091  11.151  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.473   1.148  11.442  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.210  -1.737  10.923  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.745   0.137  12.429  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.383  -0.775  13.070  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.881  -0.535   9.964  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.136   0.077   8.850  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.055   1.079   8.130  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.991   0.677   7.419  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.616  -1.002   7.884  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.276  -1.424   9.838  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.273   0.606   9.261  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.448  -1.561   7.472  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.964  -1.682   8.417  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -1.058  -0.539   7.073  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.801   2.383   8.347  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.609   3.459   7.771  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.171   3.693   6.326  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.171   4.361   6.083  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.484   4.743   8.615  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.038   2.623   8.908  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.653   3.147   7.789  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.453   5.078   8.633  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.810   4.546   9.627  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.106   5.523   8.190  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.927   3.139   5.377  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.565   3.169   3.959  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.036   4.491   3.309  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.184   4.921   3.487  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.150   1.916   3.190  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.522   0.593   3.698  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.689   1.851   3.297  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.755   2.686   5.644  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.473   3.118   3.893  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.893   2.017   2.138  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.720   0.471   4.757  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -2.452   0.610   3.539  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.944  -0.249   3.158  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.058   0.988   2.759  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.123   2.747   2.868  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -5.983   1.779   4.337  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.106   5.154   2.610  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.365   6.364   1.832  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.864   6.079   0.424  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.670   6.173   0.167  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.632   7.596   2.457  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -2.677   8.858   1.613  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -3.691   9.786   1.690  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -1.820   9.333   0.667  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.461  10.762   0.832  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.335  10.510   0.201  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.194   4.793   2.603  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.439   6.553   1.804  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.088   7.826   3.414  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.588   7.345   2.621  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.460   9.742   2.292  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -0.901   8.865   0.341  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.099  11.619   0.669  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.013  10.995  -0.586  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.772   5.702  -0.472  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.429   5.379  -1.858  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.982   6.478  -2.762  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.207   6.643  -2.865  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -3.987   3.993  -2.223  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.712   5.649  -0.194  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.343   5.341  -1.959  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.066   3.999  -2.146  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.588   3.250  -1.544  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.702   3.736  -3.233  1.00  0.00           H  
ATOM    469  N   ASP A  56      -3.083   7.240  -3.406  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.463   8.398  -4.225  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.314   8.028  -5.709  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.207   7.678  -6.129  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.580   9.619  -3.870  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -3.148  10.946  -4.410  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.970  11.247  -5.611  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -3.805  11.684  -3.642  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.127   7.014  -3.328  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.501   8.643  -4.015  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.497   9.688  -2.789  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.582   9.475  -4.278  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.419   8.080  -6.525  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.389   7.674  -7.957  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.456   8.558  -8.819  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.835   8.069  -9.767  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.876   7.785  -8.397  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.482   8.765  -7.440  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.782   8.530  -6.122  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.062   6.639  -8.052  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.950   8.127  -9.427  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.355   6.809  -8.317  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.308   9.779  -7.788  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.549   8.585  -7.343  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.730   9.450  -5.549  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.287   7.758  -5.548  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.369   9.857  -8.472  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.542  10.835  -9.207  1.00  0.00           C  
ATOM    497  C   ALA A  58      -1.052  10.689  -8.839  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.188  10.661  -9.717  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -3.029  12.268  -8.931  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.866  10.161  -7.683  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.659  10.642 -10.270  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -4.073  12.356  -9.207  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.451  12.974  -9.513  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.921  12.497  -7.878  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.776  10.572  -7.531  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.599  10.532  -6.994  1.00  0.00           C  
ATOM    507  C   SER A  59       1.221   9.135  -7.138  1.00  0.00           C  
ATOM    508  O   SER A  59       2.443   9.018  -7.171  1.00  0.00           O  
ATOM    509  CB  SER A  59       0.603  10.965  -5.513  1.00  0.00           C  
ATOM    510  OG  SER A  59       0.029  12.252  -5.356  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.522  10.500  -6.904  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.202  11.237  -7.561  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.026  10.262  -4.925  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.621  10.994  -5.140  1.00  0.00           H  
ATOM    515  HG  SER A  59      -0.733  12.332  -5.943  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.357   8.092  -7.227  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.762   6.658  -7.317  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.471   6.198  -6.023  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.373   5.350  -6.059  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.647   6.387  -8.581  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.986   6.743  -9.929  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -0.312   5.964 -10.186  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.874   6.266 -11.517  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -1.990   5.728 -12.028  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -2.743   4.907 -11.311  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -2.367   6.037 -13.258  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.599   8.294  -7.233  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.154   6.084  -7.408  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.560   6.964  -8.492  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.912   5.334  -8.604  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       0.760   7.804  -9.936  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       1.688   6.528 -10.733  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.106   4.900 -10.125  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -1.041   6.232  -9.429  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.365   6.899 -12.076  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -2.486   4.673 -10.374  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -3.570   4.500 -11.714  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -1.818   6.671 -13.813  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -3.192   5.625 -13.653  1.00  0.00           H  
ATOM    540  N   THR A  61       1.019   6.727  -4.873  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.701   6.544  -3.585  1.00  0.00           C  
ATOM    542  C   THR A  61       0.754   5.906  -2.551  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.294   6.486  -2.228  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.212   7.925  -3.052  1.00  0.00           C  
ATOM    545  OG1 THR A  61       2.889   8.624  -4.110  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.172   7.766  -1.858  1.00  0.00           C  
ATOM    547  H   THR A  61       0.188   7.250  -4.886  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.567   5.894  -3.730  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.357   8.520  -2.740  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.171   7.993  -4.783  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.477   8.741  -1.502  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.049   7.207  -2.161  1.00  0.00           H  
ATOM    553 HG23 THR A  61       2.671   7.235  -1.057  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.114   4.701  -2.066  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.406   4.020  -0.965  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.240   4.155   0.328  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.302   3.536   0.461  1.00  0.00           O  
ATOM    558  CB  VAL A  62       0.130   2.497  -1.289  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.693   1.811  -0.163  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.570   2.340  -2.667  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.887   4.251  -2.467  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.556   4.512  -0.819  1.00  0.00           H  
ATOM    563  HB  VAL A  62       1.091   1.987  -1.348  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.155   1.878   0.774  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.852   0.768  -0.404  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.653   2.303  -0.058  1.00  0.00           H  
ATOM    567 HG21 VAL A  62       0.059   2.754  -3.443  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.519   2.863  -2.662  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.746   1.290  -2.874  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.769   5.011   1.254  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.429   5.291   2.546  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.654   4.587   3.669  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.567   4.728   3.749  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.478   6.839   2.853  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.316   7.146   4.118  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.995   7.632   1.633  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.067   5.479   1.063  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.451   4.907   2.512  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.458   7.174   3.051  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.340   6.820   3.971  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       1.897   6.624   4.969  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.305   8.211   4.319  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.999   7.309   1.379  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       2.012   8.692   1.861  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.343   7.466   0.786  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.355   3.840   4.536  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.727   3.083   5.638  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.222   3.591   7.018  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.389   3.412   7.391  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.950   1.532   5.458  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.156   1.007   4.241  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.445   1.177   5.312  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.327   3.795   4.436  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.354   3.259   5.590  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.569   1.025   6.346  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.473   1.522   3.341  1.00  0.00           H  
ATOM    597 HG12 VAL A  64      -0.902   1.180   4.394  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.324  -0.054   4.122  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.986   1.510   6.189  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.861   1.661   4.435  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.559   0.105   5.215  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.314   4.263   7.750  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.602   4.784   9.088  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.344   3.743  10.168  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.351   2.752   9.926  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.583   4.393   7.376  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.640   5.109   9.140  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.037   5.638   9.270  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.928   3.955  11.354  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.744   3.053  12.502  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.668   1.834  12.478  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.769   1.122  13.479  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.504   4.739  11.455  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       0.944   3.617  13.403  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.287   2.710  12.531  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.351   1.596  11.341  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.234   0.421  11.133  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.611   0.883  10.623  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.714   1.911   9.941  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.594  -0.614  10.126  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.304  -1.232  10.716  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.309   0.037   8.750  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.271   2.244  10.613  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.377  -0.080  12.092  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.305  -1.426   9.973  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.881  -1.941  10.013  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.580  -0.453  10.914  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.536  -1.747  11.641  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.235   0.400   8.317  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.625   0.869   8.870  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.869  -0.692   8.084  1.00  0.00           H  
ATOM    632  N   SER A  68       5.661   0.105  10.949  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.067   0.456  10.653  1.00  0.00           C  
ATOM    634  C   SER A  68       7.775  -0.660   9.845  1.00  0.00           C  
ATOM    635  O   SER A  68       8.929  -0.491   9.439  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.817   0.736  11.979  1.00  0.00           C  
ATOM    637  OG  SER A  68       9.138   1.190  11.749  1.00  0.00           O  
ATOM    638  H   SER A  68       5.485  -0.740  11.408  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.080   1.365  10.051  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.288   1.501  12.537  1.00  0.00           H  
ATOM    641  HB3 SER A  68       7.859  -0.171  12.573  1.00  0.00           H  
ATOM    642  HG  SER A  68       9.167   1.658  10.904  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.062  -1.780   9.586  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.608  -2.945   8.853  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.597  -2.666   7.335  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.665  -3.070   6.633  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.776  -4.223   9.169  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.634  -4.513  10.667  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.704  -3.967  11.299  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.438  -5.293  11.221  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.134  -1.821   9.887  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.636  -3.104   9.176  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.780  -4.110   8.749  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.250  -5.080   8.694  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.623  -1.941   6.844  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.681  -1.459   5.439  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.722  -2.620   4.431  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.931  -2.661   3.481  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.879  -0.513   5.243  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.366  -1.716   7.447  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.779  -0.883   5.263  1.00  0.00           H  
ATOM    662  HB1 ALA A  70      10.803  -1.053   5.407  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.819   0.308   5.946  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.872  -0.114   4.234  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.630  -3.576   4.685  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.829  -4.752   3.821  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.584  -5.652   3.837  1.00  0.00           C  
ATOM    668  O   ALA A  71       8.168  -6.155   2.794  1.00  0.00           O  
ATOM    669  CB  ALA A  71      11.080  -5.535   4.263  1.00  0.00           C  
ATOM    670  H   ALA A  71      10.177  -3.490   5.495  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.994  -4.397   2.807  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.944  -5.909   5.271  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      11.945  -4.884   4.241  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.249  -6.369   3.593  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.973  -5.794   5.032  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.826  -6.691   5.260  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.542  -6.182   4.575  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.801  -6.977   3.991  1.00  0.00           O  
ATOM    679  CB  HIS A  72       6.603  -6.912   6.773  1.00  0.00           C  
ATOM    680  CG  HIS A  72       5.385  -7.734   7.113  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.256  -9.063   6.774  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       4.227  -7.395   7.733  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       4.076  -9.500   7.166  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       3.436  -8.511   7.753  1.00  0.00           N  
ATOM    685  H   HIS A  72       8.314  -5.269   5.790  1.00  0.00           H  
ATOM    686  HA  HIS A  72       7.084  -7.647   4.815  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       7.467  -7.419   7.185  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       6.504  -5.951   7.257  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.925  -9.602   6.297  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       3.973  -6.426   8.139  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       3.702 -10.506   7.042  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       2.619  -8.611   8.282  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.284  -4.864   4.654  1.00  0.00           N  
ATOM    694  CA  ILE A  73       4.133  -4.239   3.964  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.303  -4.386   2.440  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.331  -4.646   1.720  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.960  -2.719   4.346  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.642  -2.545   5.871  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.871  -2.028   3.476  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.288  -3.087   6.318  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.885  -4.299   5.179  1.00  0.00           H  
ATOM    702  HA  ILE A  73       3.236  -4.774   4.267  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.908  -2.223   4.135  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.399  -3.058   6.454  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.670  -1.490   6.122  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.761  -0.994   3.774  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.922  -2.535   3.595  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.162  -2.065   2.431  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.499  -2.571   5.789  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.171  -2.924   7.380  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.231  -4.145   6.108  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.567  -4.259   1.980  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.936  -4.443   0.567  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.645  -5.886   0.096  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.273  -6.089  -1.060  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.411  -4.067   0.342  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.273  -4.029   2.620  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.327  -3.760  -0.019  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.583  -3.052   0.677  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.654  -4.138  -0.712  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       8.048  -4.740   0.901  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.796  -6.873   1.017  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.443  -8.295   0.753  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.922  -8.442   0.520  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.485  -9.170  -0.374  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.861  -9.226   1.933  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.358  -9.192   2.305  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.724 -10.168   3.446  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.297  -9.942   4.602  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.425 -11.172   3.189  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.163  -6.634   1.894  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.969  -8.605  -0.144  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.293  -8.943   2.816  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.604 -10.251   1.673  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.941  -9.438   1.420  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.611  -8.186   2.619  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.138  -7.726   1.333  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.661  -7.816   1.328  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.067  -7.211   0.036  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.212  -7.827  -0.614  1.00  0.00           O  
ATOM    741  CB  ILE A  76       1.069  -7.085   2.588  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.669  -7.687   3.899  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.481  -7.145   2.607  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.360  -6.896   5.155  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.570  -7.111   1.969  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.390  -8.870   1.384  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.360  -6.036   2.521  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.283  -8.688   4.046  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.749  -7.738   3.809  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.809  -8.176   2.638  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.882  -6.671   1.719  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -0.858  -6.625   3.480  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.762  -5.898   5.068  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.810  -7.390   6.004  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       0.290  -6.845   5.299  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.545  -6.011  -0.323  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.039  -5.265  -1.493  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.546  -5.891  -2.819  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.871  -5.792  -3.857  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.411  -3.734  -1.391  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.749  -2.891  -2.531  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.941  -3.519  -1.355  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.008  -1.396  -2.439  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.251  -5.605   0.222  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.046  -5.342  -1.476  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.019  -3.380  -0.436  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.122  -3.225  -3.490  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.325  -3.035  -2.506  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.164  -2.465  -1.238  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.384  -3.875  -2.276  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.368  -4.066  -0.523  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       2.072  -1.207  -2.499  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.624  -1.013  -1.504  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.513  -0.897  -3.261  1.00  0.00           H  
ATOM    775  N   THR A  78       2.719  -6.570  -2.776  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.249  -7.295  -3.949  1.00  0.00           C  
ATOM    777  C   THR A  78       2.472  -8.611  -4.159  1.00  0.00           C  
ATOM    778  O   THR A  78       2.326  -9.079  -5.292  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.804  -7.546  -3.895  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.306  -7.765  -5.222  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.214  -8.747  -3.028  1.00  0.00           C  
ATOM    782  H   THR A  78       3.229  -6.583  -1.940  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.056  -6.662  -4.813  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.279  -6.655  -3.495  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.882  -8.541  -5.607  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.783  -9.655  -3.432  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.857  -8.606  -2.018  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.293  -8.838  -3.013  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.958  -9.182  -3.042  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.102 -10.386  -3.057  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.272 -10.096  -3.690  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.981 -11.019  -4.097  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.944 -10.932  -1.627  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.167  -8.777  -2.174  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.605 -11.145  -3.650  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.919 -11.144  -1.207  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.358 -11.844  -1.641  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.444 -10.198  -1.005  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.629  -8.796  -3.767  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.855  -8.319  -4.437  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.691  -8.245  -5.973  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.608  -7.802  -6.671  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.255  -6.945  -3.870  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.044  -8.130  -3.352  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.658  -9.013  -4.210  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.363  -7.014  -2.795  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.197  -6.627  -4.300  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.491  -6.214  -4.103  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.521  -8.677  -6.486  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.240  -8.676  -7.929  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.361  -7.362  -8.419  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.544  -7.174  -9.626  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.167  -8.998  -5.874  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.461  -9.474  -8.137  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.156  -8.869  -8.480  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.656  -6.449  -7.476  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.278  -5.138  -7.763  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.778  -5.192  -7.463  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.238  -6.101  -6.789  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.594  -4.027  -6.923  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.857  -3.751  -7.345  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.926  -4.486  -6.821  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.149  -2.784  -8.306  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.222  -4.256  -7.232  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.444  -2.546  -8.713  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.476  -3.288  -8.183  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -4.766  -3.068  -8.612  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.461  -6.669  -6.543  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.143  -4.914  -8.822  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.591  -4.322  -5.876  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.157  -3.101  -7.021  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.731  -5.245  -6.074  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -0.339  -2.199  -8.728  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.034  -4.838  -6.814  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -2.641  -1.786  -9.457  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -4.785  -3.091  -9.575  1.00  0.00           H  
ATOM    837  N   THR A  83       3.542  -4.233  -8.002  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.968  -4.051  -7.668  1.00  0.00           C  
ATOM    839  C   THR A  83       5.175  -2.621  -7.108  1.00  0.00           C  
ATOM    840  O   THR A  83       5.123  -1.641  -7.872  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.901  -4.328  -8.905  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.470  -3.574 -10.046  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.944  -5.821  -9.275  1.00  0.00           C  
ATOM    844  H   THR A  83       3.137  -3.622  -8.653  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.231  -4.766  -6.885  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.909  -4.012  -8.652  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.967  -4.143 -10.643  1.00  0.00           H  
ATOM    848 HG21 THR A  83       6.321  -6.398  -8.439  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.596  -5.963 -10.126  1.00  0.00           H  
ATOM    850 HG23 THR A  83       4.948  -6.165  -9.532  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.330  -2.475  -5.737  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.631  -1.173  -5.090  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.969  -0.575  -5.571  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.052   0.627  -5.807  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.650  -1.509  -3.567  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.903  -2.988  -3.510  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.188  -3.555  -4.715  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.839  -0.457  -5.289  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.428  -0.947  -3.056  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.686  -1.260  -3.126  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.971  -3.188  -3.567  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.496  -3.404  -2.593  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.669  -4.471  -5.045  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.142  -3.739  -4.492  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.979  -1.456  -5.730  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.353  -1.098  -6.141  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.969  -0.065  -5.160  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.332  -0.467  -4.038  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.376  -0.617  -7.635  1.00  0.00           C  
ATOM    870  CG  GLU A  85       8.953  -1.686  -8.668  1.00  0.00           C  
ATOM    871  CD  GLU A  85       9.846  -2.944  -8.644  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      11.060  -2.829  -8.916  1.00  0.00           O  
ATOM    873  OE2 GLU A  85       9.350  -4.051  -8.348  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.046   1.142  -5.485  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.784  -2.396  -5.559  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.938  -2.011  -6.071  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       8.701   0.230  -7.730  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.380  -0.283  -7.883  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       7.925  -1.973  -8.460  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       9.000  -1.249  -9.661  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A  22       4.781  10.589   8.631  1.00  0.00           N  
ATOM      2  CA  ALA A  22       3.647  10.158   7.782  1.00  0.00           C  
ATOM      3  C   ALA A  22       3.450   8.641   7.905  1.00  0.00           C  
ATOM      4  O   ALA A  22       2.455   8.167   8.473  1.00  0.00           O  
ATOM      5  CB  ALA A  22       3.879  10.577   6.319  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.917  11.616   8.558  1.00  0.00           H  
ATOM      7  HA  ALA A  22       2.756  10.659   8.141  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       3.997  11.653   6.261  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       3.032  10.283   5.710  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       4.774  10.101   5.937  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.434   7.892   7.391  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.410   6.434   7.395  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.379   5.862   6.377  1.00  0.00           C  
ATOM     14  O   GLY A  23       6.341   6.534   5.984  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.208   8.346   6.991  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.688   6.080   8.379  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.407   6.089   7.162  1.00  0.00           H  
ATOM     18  N   LEU A  24       5.119   4.622   5.952  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.940   3.904   4.970  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.385   4.146   3.561  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.265   3.724   3.257  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.905   2.395   5.278  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.262   1.974   6.728  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.892   0.498   6.967  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.750   2.249   7.047  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.327   4.170   6.306  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.968   4.261   5.033  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.901   2.038   5.064  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.587   1.893   4.596  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.666   2.563   7.414  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.134   0.222   7.983  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.439  -0.137   6.284  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.830   0.360   6.807  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       7.967   1.949   8.063  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.955   3.307   6.942  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.386   1.694   6.366  1.00  0.00           H  
ATOM     37  N   SER A  25       6.165   4.815   2.712  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.760   5.131   1.342  1.00  0.00           C  
ATOM     39  C   SER A  25       6.038   3.934   0.415  1.00  0.00           C  
ATOM     40  O   SER A  25       7.174   3.454   0.354  1.00  0.00           O  
ATOM     41  CB  SER A  25       6.515   6.385   0.857  1.00  0.00           C  
ATOM     42  OG  SER A  25       6.149   6.731  -0.463  1.00  0.00           O  
ATOM     43  H   SER A  25       7.053   5.096   3.014  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.694   5.344   1.347  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.277   7.220   1.503  1.00  0.00           H  
ATOM     46  HB3 SER A  25       7.583   6.203   0.887  1.00  0.00           H  
ATOM     47  HG  SER A  25       6.855   6.478  -1.072  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.989   3.439  -0.271  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.100   2.366  -1.285  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.474   2.853  -2.600  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.250   2.863  -2.745  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.414   1.059  -0.789  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.146   0.402   0.382  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.225  -0.454   0.160  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.770   0.654   1.698  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       6.899  -1.038   1.211  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.446   0.068   2.746  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.506  -0.776   2.505  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.098   3.812  -0.088  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.154   2.162  -1.463  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.397   1.284  -0.477  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.374   0.340  -1.605  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.539  -0.665  -0.855  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.939   1.319   1.901  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.735  -1.701   1.020  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       5.137   0.271   3.764  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       7.033  -1.232   3.332  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.330   3.264  -3.555  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.879   3.874  -4.818  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.751   2.797  -5.921  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.746   2.325  -6.481  1.00  0.00           O  
ATOM     72  CB  HIS A  27       5.803   5.066  -5.240  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.207   4.703  -5.661  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.629   4.741  -6.974  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.273   4.272  -4.947  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       8.883   4.348  -7.045  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       9.298   4.060  -5.828  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.290   3.134  -3.410  1.00  0.00           H  
ATOM     79  HA  HIS A  27       3.882   4.287  -4.639  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       5.343   5.585  -6.071  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.880   5.760  -4.407  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.087   5.029  -7.741  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.311   4.117  -3.878  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       9.471   4.273  -7.950  1.00  0.00           H  
ATOM     85  HE2 HIS A  27      10.144   3.609  -5.613  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.511   2.352  -6.163  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.173   1.445  -7.272  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.009   2.289  -8.543  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.035   3.009  -8.663  1.00  0.00           O  
ATOM     90  CB  VAL A  28       1.837   0.652  -6.962  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.416  -0.281  -8.128  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       1.962  -0.136  -5.641  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.784   2.663  -5.580  1.00  0.00           H  
ATOM     94  HA  VAL A  28       3.986   0.729  -7.408  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.040   1.386  -6.832  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       0.482  -0.772  -7.880  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       2.180  -1.028  -8.298  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       1.280   0.305  -9.028  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.757  -0.868  -5.721  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       1.029  -0.646  -5.427  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       2.183   0.546  -4.830  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.975   2.238  -9.467  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.943   3.080 -10.690  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.004   2.500 -11.772  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.737   3.158 -12.782  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.376   3.296 -11.224  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.316   3.952 -10.187  1.00  0.00           C  
ATOM    108  CD  GLU A  29       7.665   4.389 -10.770  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.591   3.562 -10.845  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       7.805   5.569 -11.160  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.731   1.626  -9.333  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.542   4.053 -10.405  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.796   2.336 -11.515  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.332   3.939 -12.099  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       5.818   4.826  -9.769  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.493   3.241  -9.383  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.493   1.274 -11.535  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.433   0.646 -12.372  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.035   0.889 -11.770  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.949   0.273 -12.200  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.690  -0.874 -12.521  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.899  -1.197 -13.402  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       4.029  -1.283 -12.876  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       2.730  -1.354 -14.626  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.846   0.767 -10.773  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.460   1.106 -13.359  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.850  -1.304 -11.534  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.812  -1.346 -12.960  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.045   1.800 -10.789  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.287   2.103 -10.060  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.300   2.857 -10.945  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.927   3.691 -11.768  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.947   2.923  -8.802  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.124   3.358  -7.941  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.569   4.252  -6.483  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.129   4.656  -5.738  1.00  0.00           C  
ATOM    137  H   MET A  31       0.767   2.281 -10.532  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.723   1.157  -9.747  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.287   2.330  -8.177  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.407   3.817  -9.106  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.772   4.002  -8.525  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.676   2.481  -7.625  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.644   3.745  -5.469  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.730   5.223  -6.433  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.956   5.246  -4.849  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.578   2.538 -10.749  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.721   3.169 -11.424  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.707   3.674 -10.353  1.00  0.00           C  
ATOM    149  O   THR A  32      -5.557   3.324  -9.170  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.404   2.171 -12.422  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.601   0.901 -11.785  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.578   1.966 -13.711  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.779   1.841 -10.093  1.00  0.00           H  
ATOM    154  HA  THR A  32      -4.361   4.030 -11.987  1.00  0.00           H  
ATOM    155  HB  THR A  32      -6.377   2.568 -12.699  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.799   0.645 -11.312  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.454   2.913 -14.222  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -5.092   1.273 -14.367  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.602   1.565 -13.466  1.00  0.00           H  
ATOM    160  N   CYS A  33      -6.667   4.536 -10.768  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -7.619   5.247  -9.863  1.00  0.00           C  
ATOM    162  C   CYS A  33      -8.408   4.309  -8.899  1.00  0.00           C  
ATOM    163  O   CYS A  33      -8.286   3.082  -8.976  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -8.603   6.072 -10.718  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -9.669   5.076 -11.782  1.00  0.00           S  
ATOM    166  H   CYS A  33      -6.744   4.708 -11.731  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -7.037   5.933  -9.259  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -9.246   6.655 -10.073  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -8.046   6.744 -11.358  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -9.337   5.336 -13.037  1.00  0.00           H  
ATOM    171  N   GLY A  34      -9.275   4.931  -8.056  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.926   4.306  -6.880  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.499   2.897  -7.052  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.588   2.154  -6.068  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.477   5.872  -8.237  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.198   4.277  -6.080  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.731   4.960  -6.567  1.00  0.00           H  
ATOM    178  N   HIS A  35     -10.877   2.540  -8.294  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -11.371   1.197  -8.654  1.00  0.00           C  
ATOM    180  C   HIS A  35     -10.347   0.105  -8.264  1.00  0.00           C  
ATOM    181  O   HIS A  35     -10.675  -0.838  -7.537  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -11.666   1.146 -10.176  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -12.258  -0.152 -10.670  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -13.605  -0.429 -10.617  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -11.680  -1.248 -11.224  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -13.827  -1.631 -11.108  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.677  -2.149 -11.483  1.00  0.00           N  
ATOM    188  H   HIS A  35     -10.820   3.215  -9.002  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -12.295   1.033  -8.110  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -12.362   1.936 -10.424  1.00  0.00           H  
ATOM    191  HB3 HIS A  35     -10.744   1.321 -10.722  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -14.302   0.172 -10.277  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -10.626  -1.392 -11.416  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -14.792  -2.110 -11.195  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.540  -3.090 -11.730  1.00  0.00           H  
ATOM    196  N   CYS A  36      -9.105   0.260  -8.752  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -8.013  -0.694  -8.483  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.125  -0.221  -7.316  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.429  -1.036  -6.699  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -7.178  -0.903  -9.752  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.882  -2.147  -9.579  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.916   1.042  -9.314  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -8.454  -1.649  -8.204  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -7.825  -1.222 -10.558  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -6.703   0.030 -10.030  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.950  -2.638  -8.348  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.159   1.094  -7.014  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.434   1.677  -5.864  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.991   1.138  -4.538  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.240   0.915  -3.586  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.508   3.209  -5.890  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.678   1.691  -7.588  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.391   1.387  -5.951  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -6.121   3.574  -6.834  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -5.918   3.621  -5.081  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.537   3.528  -5.782  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.321   0.929  -4.512  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.011   0.342  -3.364  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.640  -1.120  -3.123  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.748  -1.607  -1.999  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.848   1.191  -5.297  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -8.774   0.918  -2.476  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.077   0.406  -3.538  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.197  -1.812  -4.192  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.718  -3.209  -4.116  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.319  -3.259  -3.467  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.027  -4.161  -2.674  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.680  -3.881  -5.543  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.278  -5.374  -5.467  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -9.031  -3.705  -6.273  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.185  -1.365  -5.062  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.416  -3.768  -3.494  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -6.918  -3.367  -6.132  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.995  -5.917  -4.863  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.297  -5.465  -5.018  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -7.252  -5.800  -6.462  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -9.259  -2.650  -6.368  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.819  -4.191  -5.712  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -8.976  -4.144  -7.262  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.466  -2.261  -3.813  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.110  -2.116  -3.230  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.226  -1.836  -1.718  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.542  -2.459  -0.889  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.290  -0.942  -3.900  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.341  -1.018  -5.461  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -1.827  -0.953  -3.398  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.553   0.067  -6.188  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.762  -1.608  -4.482  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.576  -3.052  -3.385  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.740   0.000  -3.586  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.949  -1.971  -5.784  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -4.373  -0.937  -5.783  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -1.341  -1.875  -3.696  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -1.810  -0.876  -2.317  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.290  -0.113  -3.817  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.678  -0.056  -7.251  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.503  -0.015  -5.941  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.917   1.044  -5.895  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.121  -0.878  -1.398  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -5.463  -0.498  -0.020  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.015  -1.696   0.754  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.576  -1.974   1.862  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -6.524   0.635  -0.015  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.037   1.999  -0.532  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.140   3.101  -0.503  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.468   3.638   0.909  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.159   2.647   1.780  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.571  -0.409  -2.131  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -4.561  -0.143   0.464  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -7.366   0.325  -0.631  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -6.879   0.774   1.004  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.200   2.327   0.076  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.698   1.874  -1.558  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -6.803   3.935  -1.109  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.050   2.699  -0.943  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.547   3.937   1.393  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -8.108   4.510   0.809  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -9.070   2.376   1.362  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.334   3.059   2.718  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -7.576   1.798   1.895  1.00  0.00           H  
ATOM    281  N   GLY A  42      -6.965  -2.400   0.112  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.684  -3.518   0.721  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.782  -4.695   1.057  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.000  -5.388   2.055  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.169  -2.161  -0.817  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.175  -3.173   1.629  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.444  -3.853   0.025  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.742  -4.898   0.224  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.752  -5.965   0.421  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.028  -5.787   1.766  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.060  -6.673   2.625  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.745  -5.967  -0.746  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.637  -4.302  -0.546  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.274  -6.915   0.418  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.037  -6.778  -0.623  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.209  -5.025  -0.771  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -4.273  -6.097  -1.683  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.454  -4.590   1.951  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.641  -4.248   3.133  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.512  -4.071   4.397  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.186  -4.602   5.463  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.825  -2.932   2.869  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.001  -3.036   1.539  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.911  -2.596   4.074  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.329  -1.741   1.102  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.568  -3.910   1.253  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.936  -5.057   3.300  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.543  -2.119   2.765  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.224  -3.783   1.651  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.665  -3.341   0.735  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.368  -1.681   3.879  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.202  -3.398   4.238  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.512  -2.468   4.967  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.196  -1.910   0.172  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.375  -1.422   1.856  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.076  -0.973   0.955  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.624  -3.334   4.239  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.488  -2.892   5.356  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.147  -4.086   6.083  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.236  -4.105   7.320  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.577  -1.908   4.822  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.417  -1.201   5.915  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.541  -0.301   5.352  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.238   0.708   4.688  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -9.735  -0.602   5.560  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.871  -3.074   3.331  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.860  -2.360   6.063  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.084  -1.141   4.228  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.255  -2.457   4.173  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.857  -1.962   6.556  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.753  -0.590   6.514  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.603  -5.079   5.296  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.286  -6.280   5.828  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.276  -7.265   6.457  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.599  -7.927   7.452  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.134  -6.987   4.720  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.544  -6.379   4.421  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.539  -4.891   3.935  1.00  0.00           C  
ATOM    339  CE  LYS A  46      -9.817  -3.873   5.051  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.164  -4.025   5.638  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.471  -5.006   4.324  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.962  -5.946   6.615  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.568  -6.975   3.793  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.283  -8.030   5.006  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.012  -6.987   3.654  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.142  -6.458   5.324  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.570  -4.660   3.511  1.00  0.00           H  
ATOM    348  HD3 LYS A  46     -10.293  -4.768   3.163  1.00  0.00           H  
ATOM    349  HE2 LYS A  46      -9.086  -3.999   5.837  1.00  0.00           H  
ATOM    350  HE3 LYS A  46      -9.730  -2.871   4.646  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.311  -3.313   6.382  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.265  -4.968   6.056  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.891  -3.901   4.907  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.061  -7.352   5.876  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.015  -8.276   6.361  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.414  -7.772   7.693  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.260  -8.542   8.647  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.892  -8.488   5.288  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.467  -9.016   4.077  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.787  -9.452   5.769  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.863  -6.774   5.113  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.485  -9.237   6.542  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.441  -7.524   5.061  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -4.208  -8.462   3.805  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.301  -9.047   6.648  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.049  -9.580   4.985  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -2.219 -10.414   6.011  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.098  -6.469   7.747  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.580  -5.801   8.959  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.543  -4.661   9.357  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.465  -3.560   8.790  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.118  -5.227   8.757  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.594  -4.510  10.032  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.139  -6.337   8.322  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.232  -5.930   6.944  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.550  -6.529   9.773  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.159  -4.488   7.957  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.250  -3.687  10.284  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.403  -4.124   9.854  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.563  -5.207  10.859  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.847  -5.916   8.162  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.482  -6.788   7.399  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.079  -7.100   9.089  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.521  -4.927  10.284  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.348  -3.863  10.897  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.470  -2.909  11.742  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.744  -3.358  12.643  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.382  -4.643  11.766  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.356  -6.043  11.216  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.926  -6.268  10.778  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.872  -3.291  10.129  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -6.090  -4.621  12.816  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.366  -4.197  11.662  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.640  -6.757  11.984  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -7.031  -6.125  10.366  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.310  -6.577  11.616  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.880  -7.007   9.985  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.527  -1.607  11.426  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.667  -0.594  12.051  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.792   0.121  11.033  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.286   1.216  11.308  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.171  -1.324  10.741  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.300   0.135  12.542  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.024  -1.054  12.796  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.594  -0.506   9.854  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.872   0.117   8.734  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.822   1.082   8.003  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.733   0.646   7.279  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.329  -0.964   7.780  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.952  -1.413   9.735  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.024   0.674   9.137  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -2.150  -1.551   7.386  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -0.654  -1.616   8.319  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.794  -0.499   6.959  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.611   2.391   8.210  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.449   3.439   7.625  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.004   3.690   6.182  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.046   4.424   5.936  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.364   4.716   8.478  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.861   2.657   8.773  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.486   3.097   7.632  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -4.002   5.483   8.058  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -2.342   5.076   8.503  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -3.687   4.502   9.489  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.725   3.080   5.239  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.358   3.070   3.818  1.00  0.00           C  
ATOM    427  C   VAL A  53      -3.882   4.346   3.126  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.095   4.597   3.084  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -3.910   1.762   3.102  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.158   0.497   3.569  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.421   1.573   3.339  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.548   2.620   5.514  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.268   3.055   3.746  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.747   1.866   2.031  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -3.595  -0.385   3.113  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.218   0.406   4.646  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.120   0.564   3.276  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -5.622   1.481   4.399  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.766   0.680   2.831  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -5.961   2.429   2.949  1.00  0.00           H  
ATOM    441  N   HIS A  54      -2.955   5.189   2.632  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.300   6.403   1.893  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.855   6.227   0.444  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.678   6.410   0.131  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.636   7.662   2.513  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.031   8.946   1.813  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.522   9.317   0.585  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -3.920   9.913   2.148  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.080  10.441   0.197  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.930  10.828   1.126  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.005   4.977   2.764  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.383   6.534   1.918  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -2.921   7.743   3.557  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.555   7.565   2.448  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.841   8.825   0.074  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -4.515   9.956   3.051  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.874  10.959  -0.727  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -4.634  11.496   0.986  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.800   5.873  -0.422  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.557   5.749  -1.856  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.691   7.129  -2.511  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.685   7.831  -2.287  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.543   4.746  -2.467  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.706   5.700  -0.084  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.542   5.367  -2.008  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.362   3.760  -2.054  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -4.419   4.707  -3.539  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -5.558   5.044  -2.235  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.672   7.531  -3.275  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.688   8.770  -4.049  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.738   8.372  -5.533  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.748   7.844  -6.037  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.421   9.619  -3.746  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.558  11.094  -4.183  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.756  11.365  -5.388  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -1.473  11.994  -3.322  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.870   6.970  -3.321  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.579   9.340  -3.790  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.229   9.581  -2.679  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.567   9.185  -4.260  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.892   8.564  -6.240  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.033   8.174  -7.672  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.088   8.970  -8.609  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.597   8.435  -9.611  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.531   8.452  -7.977  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.931   9.492  -6.968  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.158   9.152  -5.713  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -3.830   7.113  -7.802  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.660   8.809  -8.997  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.108   7.539  -7.847  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -5.660  10.482  -7.326  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.999   9.445  -6.782  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.958  10.046  -5.132  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.698   8.426  -5.111  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.837  10.242  -8.252  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.046  11.177  -9.075  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.535  10.911  -8.952  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.193  10.990  -9.943  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.378  12.624  -8.681  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.189  10.563  -7.397  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.343  11.038 -10.114  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.091  12.800  -7.652  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -3.443  12.792  -8.785  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -1.848  13.314  -9.324  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.082  10.600  -7.727  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.343  10.335  -7.420  1.00  0.00           C  
ATOM    507  C   SER A  59       1.654   8.832  -7.519  1.00  0.00           C  
ATOM    508  O   SER A  59       2.827   8.444  -7.581  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.695  10.861  -6.008  1.00  0.00           C  
ATOM    510  OG  SER A  59       3.078  10.699  -5.710  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.732  10.536  -6.999  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.955  10.862  -8.148  1.00  0.00           H  
ATOM    513  HB2 SER A  59       1.458  11.914  -5.949  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.117  10.326  -5.265  1.00  0.00           H  
ATOM    515  HG  SER A  59       3.303   9.755  -5.731  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.587   8.000  -7.542  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.677   6.527  -7.618  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.381   5.961  -6.354  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.248   5.087  -6.450  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.392   6.046  -8.934  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.618   6.248 -10.264  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.536   7.712 -10.728  1.00  0.00           C  
ATOM    523  NE  ARG A  60       1.871   8.344 -10.856  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       2.206   9.291 -11.754  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       1.333   9.719 -12.658  1.00  0.00           N  
ATOM    526  NH2 ARG A  60       3.419   9.817 -11.730  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.306   8.399  -7.498  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.342   6.152  -7.621  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.341   6.560  -9.019  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.595   4.988  -8.834  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.112   5.674 -11.043  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.390   5.863 -10.135  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       0.033   7.746 -11.689  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -0.046   8.275 -10.004  1.00  0.00           H  
ATOM    535  HE  ARG A  60       2.560   8.046 -10.221  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.408   9.334 -12.689  1.00  0.00           H  
ATOM    537 HH12 ARG A  60       1.599  10.413 -13.332  1.00  0.00           H  
ATOM    538 HH21 ARG A  60       4.089   9.508 -11.050  1.00  0.00           H  
ATOM    539 HH22 ARG A  60       3.682  10.516 -12.405  1.00  0.00           H  
ATOM    540  N   THR A  61       0.987   6.460  -5.160  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.697   6.169  -3.895  1.00  0.00           C  
ATOM    542  C   THR A  61       0.728   5.764  -2.757  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.158   6.538  -2.379  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.511   7.424  -3.444  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.284   7.931  -4.541  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.459   7.111  -2.273  1.00  0.00           C  
ATOM    547  H   THR A  61       0.202   7.048  -5.126  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.401   5.354  -4.070  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.812   8.199  -3.134  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.491   7.217  -5.152  1.00  0.00           H  
ATOM    551 HG21 THR A  61       4.180   6.357  -2.575  1.00  0.00           H  
ATOM    552 HG22 THR A  61       2.893   6.744  -1.430  1.00  0.00           H  
ATOM    553 HG23 THR A  61       3.986   8.010  -1.980  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.918   4.550  -2.206  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.175   4.060  -1.028  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.086   4.122   0.217  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.042   3.348   0.333  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.370   2.596  -1.252  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.217   2.106  -0.046  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.180   2.522  -2.570  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.583   3.959  -2.607  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.682   4.714  -0.868  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.485   1.930  -1.348  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -2.072   2.756   0.092  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -0.614   2.118   0.853  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -1.563   1.094  -0.224  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -2.018   3.205  -2.526  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.550   1.517  -2.718  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.544   2.790  -3.404  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.792   5.075   1.126  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.582   5.317   2.351  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.833   4.746   3.568  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.303   5.149   3.828  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.847   6.856   2.573  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.761   7.108   3.798  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       2.431   7.510   1.300  1.00  0.00           C  
ATOM    577  H   VAL A  63       0.007   5.636   0.970  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.544   4.815   2.250  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.887   7.335   2.776  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.294   6.707   4.689  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.919   8.171   3.930  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       3.718   6.621   3.646  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.585   8.570   1.466  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.743   7.379   0.474  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       3.380   7.048   1.048  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.470   3.816   4.301  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.852   3.135   5.455  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.368   3.724   6.795  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.556   3.640   7.120  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.061   1.572   5.370  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.342   1.001   4.131  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.548   1.174   5.337  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.388   3.581   4.058  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.224   3.315   5.405  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.608   1.121   6.253  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.709   1.245   4.180  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.453  -0.076   4.104  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.765   1.427   3.227  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       3.040   1.526   6.237  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       3.033   1.614   4.474  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.639   0.096   5.286  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.449   4.361   7.548  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.761   4.960   8.851  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.471   4.005  10.005  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.262   3.027   9.835  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.469   4.420   7.212  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.809   5.250   8.882  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.155   5.848   8.976  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.080   4.269  11.176  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.848   3.468  12.392  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.693   2.197  12.460  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.753   1.545  13.510  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.709   5.016  11.214  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.085   4.084  13.249  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.202   3.191  12.449  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.335   1.844  11.334  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.217   0.671  11.210  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.580   1.123  10.651  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.646   2.034   9.811  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.577  -0.453  10.292  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.296  -1.049  10.933  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.272   0.078   8.869  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.224   2.411  10.548  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.374   0.251  12.205  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.299  -1.263  10.198  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.554  -0.271  11.065  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.535  -1.477  11.898  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.889  -1.826  10.294  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.570   0.902   8.925  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.846  -0.713   8.265  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.187   0.423   8.402  1.00  0.00           H  
ATOM    632  N   SER A  68       5.667   0.518  11.149  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.044   0.814  10.693  1.00  0.00           C  
ATOM    634  C   SER A  68       7.647  -0.406   9.972  1.00  0.00           C  
ATOM    635  O   SER A  68       8.797  -0.368   9.524  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.909   1.220  11.907  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.290   2.275  12.632  1.00  0.00           O  
ATOM    638  H   SER A  68       5.546  -0.157  11.854  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.013   1.645   9.988  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.028   0.371  12.572  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.881   1.553  11.570  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.396   2.011  12.874  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.829  -1.464   9.815  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.252  -2.759   9.261  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.249  -2.712   7.721  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.300  -3.186   7.082  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.304  -3.875   9.775  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.246  -3.972  11.304  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.586  -3.117  11.937  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       6.839  -4.912  11.884  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.893  -1.363  10.081  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.265  -2.968   9.607  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.298  -3.682   9.410  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.635  -4.831   9.374  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.307  -2.113   7.132  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.400  -1.904   5.670  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.447  -3.235   4.908  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.832  -3.361   3.850  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.610  -1.022   5.314  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.044  -1.794   7.699  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.506  -1.366   5.367  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.613  -0.811   4.249  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.527  -1.530   5.581  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.552  -0.087   5.858  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.153  -4.229   5.482  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.283  -5.571   4.883  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.921  -6.283   4.843  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.537  -6.798   3.804  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.326  -6.416   5.636  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.598  -4.049   6.336  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.638  -5.439   3.864  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.447  -7.375   5.145  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.002  -6.576   6.656  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.277  -5.899   5.644  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.191  -6.248   5.984  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.873  -6.923   6.140  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.866  -6.417   5.098  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.273  -7.209   4.350  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.293  -6.707   7.567  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.029  -7.424   8.674  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.411  -8.305   9.533  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.319  -7.361   9.079  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       6.280  -8.743  10.416  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       7.446  -8.182  10.165  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.549  -5.742   6.740  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.028  -7.985   5.984  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.310  -5.649   7.800  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.260  -7.046   7.589  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       4.471  -8.582   9.489  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.105  -6.770   8.630  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       6.074  -9.442  11.212  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.226  -8.218  10.760  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.717  -5.080   5.048  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.778  -4.410   4.139  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.158  -4.703   2.677  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.280  -4.948   1.843  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.743  -2.856   4.389  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.392  -2.525   5.880  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.768  -2.155   3.407  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.027  -3.003   6.356  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.276  -4.530   5.637  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.783  -4.809   4.334  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.742  -2.472   4.181  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.132  -2.984   6.527  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.430  -1.450   6.024  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.756  -1.087   3.598  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.768  -2.548   3.534  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.092  -2.329   2.385  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.959  -4.077   6.248  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       1.254  -2.533   5.767  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.896  -2.738   7.394  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.485  -4.722   2.409  1.00  0.00           N  
ATOM    713  CA  ALA A  74       6.047  -4.985   1.073  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.627  -6.369   0.559  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.300  -6.515  -0.618  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.581  -4.864   1.091  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.108  -4.556   3.148  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.656  -4.224   0.401  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.976  -5.000   0.089  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.999  -5.619   1.746  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.863  -3.883   1.453  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.629  -7.368   1.470  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.246  -8.761   1.153  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.787  -8.820   0.679  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.479  -9.457  -0.327  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.416  -9.699   2.387  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.818  -9.722   3.030  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.966  -9.960   2.033  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.033 -11.053   1.432  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.809  -9.056   1.842  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.896  -7.154   2.390  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.895  -9.110   0.353  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       4.708  -9.392   3.153  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.174 -10.715   2.083  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       6.976  -8.774   3.531  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       6.844 -10.509   3.776  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.915  -8.118   1.422  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.455  -8.116   1.193  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.098  -7.514  -0.181  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.400  -8.135  -0.988  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.715  -7.287   2.309  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.147  -7.757   3.730  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.823  -7.375   2.144  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.687  -6.847   4.857  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.276  -7.577   2.166  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.103  -9.145   1.240  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.001  -6.244   2.188  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.749  -8.745   3.921  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.230  -7.802   3.775  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.147  -8.405   2.236  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.113  -6.999   1.171  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.311  -6.781   2.909  1.00  0.00           H  
ATOM    753 HD11 ILE A  76      -0.394  -6.791   4.864  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.099  -5.857   4.719  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.029  -7.248   5.799  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.601  -6.294  -0.415  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.235  -5.475  -1.583  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.756  -6.098  -2.904  1.00  0.00           C  
ATOM    759  O   ILE A  77       1.042  -6.097  -3.920  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.731  -3.987  -1.382  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       1.271  -3.046  -2.540  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.264  -3.915  -1.192  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.674  -1.585  -2.359  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.239  -5.924   0.230  1.00  0.00           H  
ATOM    765  HA  ILE A  77       0.149  -5.455  -1.628  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.272  -3.632  -0.455  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.699  -3.386  -3.473  1.00  0.00           H  
ATOM    768 HG13 ILE A  77       0.191  -3.078  -2.619  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.564  -2.894  -0.986  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.763  -4.256  -2.090  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.560  -4.545  -0.362  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.278  -1.208  -1.426  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       1.271  -1.003  -3.174  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.751  -1.497  -2.356  1.00  0.00           H  
ATOM    775  N   THR A  78       2.973  -6.688  -2.863  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.577  -7.348  -4.043  1.00  0.00           C  
ATOM    777  C   THR A  78       2.897  -8.714  -4.307  1.00  0.00           C  
ATOM    778  O   THR A  78       2.826  -9.169  -5.454  1.00  0.00           O  
ATOM    779  CB  THR A  78       5.135  -7.508  -3.903  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.717  -7.827  -5.179  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.539  -8.600  -2.898  1.00  0.00           C  
ATOM    782  H   THR A  78       3.472  -6.680  -2.016  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.388  -6.707  -4.903  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.545  -6.561  -3.570  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.984  -7.018  -5.624  1.00  0.00           H  
ATOM    786 HG21 THR A  78       6.618  -8.637  -2.818  1.00  0.00           H  
ATOM    787 HG22 THR A  78       5.175  -9.562  -3.234  1.00  0.00           H  
ATOM    788 HG23 THR A  78       5.115  -8.378  -1.926  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.393  -9.355  -3.222  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.621 -10.619  -3.301  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.263 -10.386  -3.984  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.278 -11.282  -4.640  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.420 -11.221  -1.902  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.549  -8.962  -2.338  1.00  0.00           H  
ATOM    795  HA  ALA A  79       2.197 -11.325  -3.895  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       2.383 -11.411  -1.445  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.873 -12.154  -1.975  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.863 -10.528  -1.278  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.266  -9.160  -3.825  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.499  -8.711  -4.496  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.238  -8.349  -5.980  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.163  -7.975  -6.703  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.086  -7.514  -3.732  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.191  -8.532  -3.227  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.222  -9.522  -4.459  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.384  -6.689  -3.751  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.277  -7.794  -2.703  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.016  -7.204  -4.192  1.00  0.00           H  
ATOM    809  N   GLY A  81       0.038  -8.448  -6.413  1.00  0.00           N  
ATOM    810  CA  GLY A  81       0.432  -8.206  -7.803  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.955  -6.796  -8.036  1.00  0.00           C  
ATOM    812  O   GLY A  81       1.519  -6.515  -9.100  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.730  -8.685  -5.769  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       1.215  -8.911  -8.058  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.413  -8.379  -8.462  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.772  -5.908  -7.042  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.145  -4.489  -7.154  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.580  -4.304  -6.652  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.834  -4.348  -5.446  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.144  -3.620  -6.348  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.313  -3.873  -6.762  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.793  -3.429  -7.997  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.200  -4.579  -5.937  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.089  -3.680  -8.391  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.501  -4.826  -6.330  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.938  -4.376  -7.557  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.227  -4.630  -7.961  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.384  -6.218  -6.198  1.00  0.00           H  
ATOM    829  HA  TYR A  82       1.090  -4.196  -8.204  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.247  -3.843  -5.289  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.364  -2.568  -6.508  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.129  -2.879  -8.656  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.858  -4.933  -4.973  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.436  -3.328  -9.354  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.169  -5.371  -5.679  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.212  -4.947  -8.874  1.00  0.00           H  
ATOM    837  N   THR A  83       3.506  -4.124  -7.601  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.941  -3.997  -7.330  1.00  0.00           C  
ATOM    839  C   THR A  83       5.256  -2.577  -6.791  1.00  0.00           C  
ATOM    840  O   THR A  83       5.112  -1.597  -7.532  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.751  -4.283  -8.641  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.324  -5.537  -9.202  1.00  0.00           O  
ATOM    843  CG2 THR A  83       7.266  -4.324  -8.401  1.00  0.00           C  
ATOM    844  H   THR A  83       3.210  -4.084  -8.533  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.214  -4.741  -6.590  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.534  -3.499  -9.363  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.526  -6.251  -8.587  1.00  0.00           H  
ATOM    848 HG21 THR A  83       7.504  -5.119  -7.702  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.598  -3.381  -7.991  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.782  -4.505  -9.338  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.640  -2.433  -5.481  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.960  -1.115  -4.884  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.411  -0.653  -5.166  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.720   0.538  -5.035  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.720  -1.379  -3.384  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.160  -2.800  -3.190  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.764  -3.529  -4.463  1.00  0.00           C  
ATOM    858  HA  PRO A  84       5.274  -0.348  -5.231  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.299  -0.686  -2.778  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.663  -1.258  -3.154  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.237  -2.837  -3.050  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.661  -3.232  -2.330  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.533  -4.235  -4.754  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.817  -4.043  -4.334  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.282  -1.607  -5.556  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.700  -1.353  -5.851  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.056  -2.050  -7.184  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.073  -1.376  -8.231  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.601  -1.860  -4.679  1.00  0.00           C  
ATOM    870  CG  GLU A  85      12.100  -1.505  -4.830  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.986  -2.092  -3.715  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      13.383  -3.273  -3.819  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.290  -1.381  -2.733  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.261  -3.285  -7.191  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.952  -2.524  -5.659  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.841  -0.275  -5.964  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.238  -1.424  -3.751  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.510  -2.941  -4.609  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      12.449  -1.882  -5.789  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      12.201  -0.419  -4.830  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A  22       3.945  10.979  10.491  1.00  0.00           N  
ATOM      2  CA  ALA A  22       4.525  10.369   9.275  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.191   8.867   9.201  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.928   8.224  10.227  1.00  0.00           O  
ATOM      5  CB  ALA A  22       6.044  10.608   9.220  1.00  0.00           C  
ATOM      6  H   ALA A  22       2.909  10.874  10.480  1.00  0.00           H  
ATOM      7  HA  ALA A  22       4.077  10.867   8.420  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       6.447  10.217   8.292  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       6.527  10.116  10.054  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       6.247  11.671   9.271  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.209   8.330   7.969  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.934   6.914   7.702  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.865   6.344   6.637  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.633   7.092   6.008  1.00  0.00           O  
ATOM     15  H   GLY A  23       4.426   8.913   7.212  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.056   6.335   8.611  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       2.911   6.821   7.359  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.777   5.019   6.413  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.626   4.301   5.441  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.069   4.535   4.022  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.009   4.004   3.676  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.626   2.779   5.755  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.011   2.341   7.205  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.801   0.820   7.393  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.455   2.751   7.566  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.111   4.507   6.917  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.642   4.685   5.508  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.625   2.403   5.555  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.305   2.293   5.061  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.346   2.840   7.904  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.073   0.535   8.403  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       6.414   0.273   6.691  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       4.760   0.573   7.225  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.154   2.274   6.888  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.679   2.447   8.580  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.558   3.825   7.488  1.00  0.00           H  
ATOM     37  N   SER A  25       5.773   5.340   3.214  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.278   5.764   1.895  1.00  0.00           C  
ATOM     39  C   SER A  25       5.822   4.841   0.786  1.00  0.00           C  
ATOM     40  O   SER A  25       7.025   4.850   0.492  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.686   7.232   1.650  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.251   8.076   2.713  1.00  0.00           O  
ATOM     43  H   SER A  25       6.655   5.650   3.506  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.191   5.702   1.907  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.766   7.304   1.579  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.239   7.582   0.728  1.00  0.00           H  
ATOM     47  HG  SER A  25       4.872   7.534   3.416  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.925   4.042   0.187  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.249   3.116  -0.917  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.681   3.666  -2.221  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.629   4.288  -2.215  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.671   1.704  -0.638  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.278   1.044   0.600  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       6.464   0.311   0.511  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       4.679   1.173   1.855  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       7.024  -0.269   1.632  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       5.246   0.596   2.971  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.414  -0.128   2.860  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.993   4.087   0.483  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.333   3.043  -1.006  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.594   1.781  -0.496  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.862   1.060  -1.495  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       6.952   0.198  -0.449  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       3.757   1.739   1.954  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       7.944  -0.839   1.546  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       4.770   0.707   3.938  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.855  -0.583   3.739  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.384   3.422  -3.330  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.965   3.861  -4.675  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.907   2.633  -5.596  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.805   1.792  -5.552  1.00  0.00           O  
ATOM     72  CB  HIS A  27       5.932   4.943  -5.230  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.365   4.492  -5.379  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.903   4.081  -6.577  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       8.370   4.391  -4.475  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       9.163   3.749  -6.402  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       9.473   3.927  -5.135  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.211   2.903  -3.248  1.00  0.00           H  
ATOM     79  HA  HIS A  27       3.965   4.288  -4.597  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       5.585   5.261  -6.207  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.923   5.799  -4.563  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       7.424   4.028  -7.429  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       8.306   4.623  -3.423  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       9.828   3.375  -7.170  1.00  0.00           H  
ATOM     85  HE2 HIS A  27      10.251   3.522  -4.696  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.838   2.532  -6.408  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.524   1.318  -7.208  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.354   1.658  -8.706  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.546   2.507  -9.051  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.202   0.641  -6.679  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.812  -0.591  -7.523  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.321   0.268  -5.185  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.230   3.308  -6.471  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.340   0.600  -7.098  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.395   1.369  -6.771  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       2.600  -1.334  -7.480  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.659  -0.292  -8.552  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       0.892  -1.021  -7.142  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.392  -0.169  -4.838  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.531   1.157  -4.601  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       3.126  -0.445  -5.046  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.091   0.957  -9.590  1.00  0.00           N  
ATOM    103  CA  GLU A  29       3.993   1.143 -11.056  1.00  0.00           C  
ATOM    104  C   GLU A  29       2.668   0.578 -11.612  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.055   1.178 -12.502  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.195   0.469 -11.763  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.572   0.981 -11.303  1.00  0.00           C  
ATOM    108  CD  GLU A  29       7.725   0.381 -12.117  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.043  -0.815 -11.923  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.303   1.088 -12.971  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.726   0.295  -9.248  1.00  0.00           H  
ATOM    112  HA  GLU A  29       4.024   2.211 -11.258  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.155  -0.602 -11.575  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.112   0.636 -12.835  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.595   2.066 -11.394  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.711   0.719 -10.255  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.229  -0.558 -11.048  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.055  -1.313 -11.555  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.280  -0.629 -11.194  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.277  -0.830 -11.883  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.089  -2.756 -10.978  1.00  0.00           C  
ATOM    122  CG  ASP A  30      -0.020  -3.677 -11.524  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       0.072  -4.093 -12.699  1.00  0.00           O  
ATOM    124  OD2 ASP A  30      -0.987  -3.991 -10.786  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.721  -0.915 -10.282  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.135  -1.371 -12.635  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       2.045  -3.205 -11.223  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.005  -2.708  -9.891  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.254   0.224 -10.153  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.450   0.883  -9.591  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.073   1.863 -10.609  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.408   2.797 -11.059  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.045   1.623  -8.287  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.166   2.386  -7.573  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.592   3.189  -6.063  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.107   3.937  -5.481  1.00  0.00           C  
ATOM    137  H   MET A  31       0.613   0.432  -9.752  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.173   0.108  -9.345  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.651   0.892  -7.588  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.253   2.329  -8.521  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.559   3.143  -8.237  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.956   1.689  -7.313  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.852   3.168  -5.329  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.463   4.648  -6.211  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.920   4.445  -4.546  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.345   1.634 -10.989  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.056   2.494 -11.954  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.412   2.969 -11.378  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.414   2.237 -11.428  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.277   1.737 -13.317  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.908   0.469 -13.075  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -2.958   1.502 -14.082  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.820   0.866 -10.610  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.444   3.374 -12.156  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.935   2.332 -13.944  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -4.680   0.161 -12.191  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -2.293   0.893 -13.485  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -2.483   2.451 -14.291  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.163   0.994 -15.018  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.386   4.190 -10.792  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.579   4.984 -10.410  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.637   4.183  -9.568  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.262   3.296  -8.788  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.161   5.631 -11.699  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -8.357   6.952 -11.400  1.00  0.00           S  
ATOM    166  H   CYS A  33      -4.510   4.583 -10.604  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.219   5.781  -9.776  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -6.358   6.063 -12.281  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.657   4.874 -12.294  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -7.851   8.078 -11.890  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.944   4.512  -9.726  1.00  0.00           N  
ATOM    172  CA  GLY A  34     -10.025   3.943  -8.916  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.203   2.427  -9.042  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.637   1.783  -8.083  1.00  0.00           O  
ATOM    175  H   GLY A  34      -9.181   5.171 -10.406  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.840   4.190  -7.879  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.950   4.419  -9.216  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.841   1.861 -10.213  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.983   0.409 -10.500  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.093  -0.451  -9.587  1.00  0.00           C  
ATOM    181  O   HIS A  35      -9.426  -1.610  -9.303  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -9.654   0.085 -11.987  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -10.668   0.578 -12.989  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -10.345   0.882 -14.294  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -11.998   0.810 -12.873  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -11.429   1.267 -14.934  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.442   1.231 -14.098  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.448   2.434 -10.904  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.018   0.145 -10.308  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -8.703   0.529 -12.244  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -9.574  -0.993 -12.112  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -9.450   0.818 -14.695  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -12.599   0.680 -11.983  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -11.477   1.568 -15.970  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -13.363   1.483 -14.315  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.960   0.113  -9.148  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -7.015  -0.584  -8.256  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.195  -0.135  -6.803  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.768  -0.843  -5.893  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -5.572  -0.292  -8.694  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.077   1.431  -8.510  1.00  0.00           S  
ATOM    202  H   CYS A  36      -7.750   1.037  -9.424  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -7.193  -1.656  -8.319  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -4.886  -0.889  -8.108  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -5.458  -0.550  -9.738  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.970   2.036  -7.743  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.847   1.040  -6.609  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -7.862   1.762  -5.323  1.00  0.00           C  
ATOM    209  C   ALA A  37      -8.373   0.890  -4.162  1.00  0.00           C  
ATOM    210  O   ALA A  37      -7.649   0.675  -3.199  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -8.696   3.051  -5.441  1.00  0.00           C  
ATOM    212  H   ALA A  37      -8.339   1.424  -7.363  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -6.835   2.056  -5.111  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -8.310   3.661  -6.249  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -8.642   3.612  -4.516  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -9.729   2.801  -5.650  1.00  0.00           H  
ATOM    217  N   GLY A  38      -9.577   0.316  -4.319  1.00  0.00           N  
ATOM    218  CA  GLY A  38     -10.216  -0.480  -3.261  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.446  -1.753  -2.909  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.388  -2.149  -1.735  1.00  0.00           O  
ATOM    221  H   GLY A  38     -10.039   0.421  -5.178  1.00  0.00           H  
ATOM    222  HA2 GLY A  38     -10.318   0.132  -2.374  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -11.202  -0.761  -3.600  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.833  -2.371  -3.934  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.078  -3.629  -3.780  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.744  -3.389  -3.040  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.418  -4.105  -2.087  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.801  -4.317  -5.174  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.063  -5.669  -4.998  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -9.110  -4.499  -5.983  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.886  -1.963  -4.824  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.688  -4.303  -3.185  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -7.147  -3.661  -5.747  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -6.114  -5.505  -4.500  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.877  -6.120  -5.966  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -7.665  -6.342  -4.403  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -9.580  -3.536  -6.138  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -9.793  -5.141  -5.442  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -8.892  -4.944  -6.947  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.004  -2.354  -3.478  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.652  -2.036  -2.970  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.704  -1.557  -1.499  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.775  -1.808  -0.715  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.924  -0.993  -3.922  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.379  -1.008  -3.709  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -4.491   0.444  -3.777  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.587  -0.232  -4.753  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.383  -1.784  -4.179  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.081  -2.964  -2.999  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.127  -1.310  -4.945  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.142  -0.579  -2.742  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -2.025  -2.034  -3.731  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -4.337   0.800  -2.764  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -5.551   0.444  -3.992  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -3.992   1.114  -4.469  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.769  -0.647  -5.734  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -0.532  -0.306  -4.524  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.881   0.807  -4.738  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.816  -0.873  -1.142  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -6.122  -0.479   0.243  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.314  -1.731   1.118  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.576  -1.954   2.085  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.433   0.358   0.295  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -7.393   1.750  -0.376  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -8.828   2.337  -0.558  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -8.865   3.642  -1.370  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.237   4.764  -0.644  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.461  -0.640  -1.843  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.298   0.111   0.625  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -8.219  -0.221  -0.185  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.708   0.499   1.340  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -6.803   2.427   0.240  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.924   1.657  -1.352  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -9.445   1.603  -1.069  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -9.256   2.529   0.425  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -8.338   3.496  -2.306  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -9.897   3.900  -1.579  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.773   4.969   0.225  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.226   5.616  -1.239  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -7.264   4.524  -0.384  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.306  -2.555   0.710  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.785  -3.694   1.501  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.752  -4.802   1.678  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.741  -5.477   2.718  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.721  -2.379  -0.165  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.092  -3.334   2.479  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.654  -4.112   1.004  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.872  -4.959   0.666  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.806  -5.981   0.649  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.901  -5.837   1.881  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.685  -6.800   2.620  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.981  -5.880  -0.651  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.942  -4.356  -0.099  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.283  -6.953   0.675  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.233  -6.664  -0.676  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.489  -4.916  -0.704  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -4.636  -5.989  -1.505  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.411  -4.611   2.103  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.545  -4.277   3.249  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.350  -4.217   4.561  1.00  0.00           C  
ATOM    301  O   ILE A  44      -2.987  -4.863   5.552  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.828  -2.898   3.025  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.021  -2.888   1.688  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -0.917  -2.540   4.231  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.397  -1.547   1.338  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.639  -3.901   1.468  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.784  -5.048   3.333  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.604  -2.134   2.963  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.217  -3.613   1.744  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.681  -3.161   0.871  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.147  -3.293   4.350  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -1.506  -2.490   5.140  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.452  -1.581   4.064  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -1.172  -0.796   1.243  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.131  -1.632   0.400  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.297  -1.253   2.112  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.457  -3.457   4.518  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.212  -3.009   5.709  1.00  0.00           C  
ATOM    319  C   GLU A  45      -5.724  -4.184   6.570  1.00  0.00           C  
ATOM    320  O   GLU A  45      -5.614  -4.157   7.800  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.402  -2.117   5.255  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.183  -1.449   6.408  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.401  -0.640   5.938  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.213   0.456   5.369  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -9.551  -1.088   6.147  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.784  -3.180   3.637  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.538  -2.404   6.308  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.020  -1.333   4.605  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.097  -2.729   4.682  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.516  -2.224   7.094  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.509  -0.782   6.942  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.279  -5.204   5.911  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -6.892  -6.359   6.605  1.00  0.00           C  
ATOM    334  C   LYS A  46      -5.821  -7.379   7.053  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.027  -8.095   8.041  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -7.979  -7.038   5.711  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.314  -6.246   5.572  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.178  -4.926   4.777  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.487  -4.128   4.686  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -10.956  -3.671   6.014  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.275  -5.184   4.930  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.381  -5.978   7.500  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.568  -7.185   4.715  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.216  -8.014   6.129  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.037  -6.875   5.065  1.00  0.00           H  
ATOM    346  HG3 LYS A  46      -9.687  -6.020   6.567  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.430  -4.303   5.255  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.846  -5.161   3.771  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -10.327  -3.258   4.064  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.253  -4.748   4.241  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.239  -3.058   6.451  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -11.124  -4.488   6.635  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.841  -3.138   5.916  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.678  -7.424   6.334  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.559  -8.339   6.653  1.00  0.00           C  
ATOM    356  C   THR A  47      -2.790  -7.846   7.899  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.364  -8.650   8.736  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.602  -8.496   5.425  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.360  -8.979   4.304  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.436  -9.467   5.701  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.582  -6.815   5.574  1.00  0.00           H  
ATOM    362  HA  THR A  47      -3.981  -9.314   6.874  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.196  -7.518   5.170  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.978  -8.294   4.015  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -1.828 -10.445   5.958  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.836  -9.097   6.523  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.815  -9.554   4.819  1.00  0.00           H  
ATOM    368  N   VAL A  48      -2.635  -6.519   8.014  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.037  -5.866   9.198  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.037  -4.822   9.746  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.117  -3.703   9.218  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -0.645  -5.188   8.870  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.073  -4.420  10.090  1.00  0.00           C  
ATOM    374  CG2 VAL A  48       0.376  -6.229   8.352  1.00  0.00           C  
ATOM    375  H   VAL A  48      -2.949  -5.947   7.282  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -1.873  -6.624   9.963  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.812  -4.463   8.075  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -0.759  -3.636  10.386  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.879  -3.972   9.828  1.00  0.00           H  
ATOM    380 HG13 VAL A  48       0.072  -5.099  10.922  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.563  -6.977   9.114  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       1.307  -5.736   8.099  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.017  -6.714   7.466  1.00  0.00           H  
ATOM    384  N   PRO A  49      -3.877  -5.204  10.767  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -4.733  -4.249  11.507  1.00  0.00           C  
ATOM    386  C   PRO A  49      -3.889  -3.149  12.192  1.00  0.00           C  
ATOM    387  O   PRO A  49      -2.965  -3.455  12.957  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -5.464  -5.141  12.552  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -5.426  -6.518  11.953  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.094  -6.600  11.243  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.464  -3.790  10.842  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -4.946  -5.107  13.511  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -6.482  -4.796  12.684  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.492  -7.269  12.735  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.241  -6.644  11.245  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -3.308  -6.901  11.930  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.147  -7.290  10.409  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.202  -1.879  11.888  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.442  -0.732  12.388  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.599  -0.061  11.308  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.004   0.990  11.564  1.00  0.00           O  
ATOM    402  H   GLY A  50      -4.970  -1.719  11.306  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.144  -0.007  12.779  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.783  -1.046  13.193  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.519  -0.683  10.110  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.892  -0.051   8.934  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.931   0.853   8.247  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.870   0.367   7.597  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.355  -1.119   7.959  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.899  -1.583  10.018  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.049   0.553   9.274  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.897  -0.638   7.102  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.166  -1.753   7.623  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.614  -1.727   8.463  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.761   2.172   8.417  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.681   3.181   7.880  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.258   3.556   6.458  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.322   4.338   6.274  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.716   4.413   8.799  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.985   2.477   8.932  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.685   2.756   7.856  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -4.025   4.114   9.792  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -4.419   5.140   8.415  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -2.729   4.863   8.854  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.967   3.009   5.464  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.581   3.124   4.052  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.071   4.470   3.464  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.221   4.880   3.666  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.144   1.906   3.200  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.500   0.562   3.632  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.687   1.808   3.280  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.783   2.514   5.690  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.491   3.095   3.998  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.876   2.075   2.157  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.431   0.601   3.475  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.912  -0.251   3.044  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.700   0.377   4.681  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.132   2.721   2.907  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -5.996   1.657   4.308  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.033   0.975   2.680  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.154   5.181   2.791  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.474   6.374   2.007  1.00  0.00           C  
ATOM    443  C   HIS A  54      -3.037   6.078   0.582  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.873   6.231   0.254  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.731   7.624   2.582  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -2.901   8.903   1.782  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -3.760   9.913   2.145  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.280   9.343   0.652  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.667  10.905   1.283  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.775  10.585   0.369  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.217   4.886   2.823  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.552   6.550   2.029  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.100   7.815   3.582  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.668   7.410   2.640  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.348   9.909   2.930  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.534   8.807   0.083  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.232  11.825   1.317  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.376  11.218  -0.266  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.981   5.640  -0.248  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.717   5.318  -1.652  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.990   6.567  -2.501  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.133   7.034  -2.560  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.600   4.127  -2.078  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.892   5.538   0.094  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.668   5.024  -1.756  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.399   3.878  -3.111  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -5.647   4.383  -1.970  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.377   3.268  -1.458  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.942   7.124  -3.132  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.085   8.293  -4.011  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.144   7.780  -5.455  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.152   7.219  -5.918  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.906   9.287  -3.819  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.180  10.654  -4.481  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.966  10.798  -5.702  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -2.630  11.588  -3.780  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.047   6.734  -3.014  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.018   8.796  -3.768  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.742   9.434  -2.757  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.997   8.866  -4.246  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.311   7.906  -6.175  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.471   7.352  -7.543  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.414   7.883  -8.542  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.717   7.090  -9.189  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.922   7.766  -7.944  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.275   8.883  -7.006  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.565   8.563  -5.711  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.406   6.267  -7.519  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.958   8.087  -8.982  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.593   6.919  -7.814  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -5.923   9.831  -7.408  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.349   8.923  -6.852  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.352   9.468  -5.155  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.157   7.880  -5.108  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.265   9.215  -8.604  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.439   9.898  -9.625  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.930   9.691  -9.396  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.181   9.455 -10.349  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.781  11.398  -9.658  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.722   9.762  -7.932  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.703   9.480 -10.593  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -3.842  11.527  -9.837  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -2.227  11.889 -10.449  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.525  11.852  -8.708  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.499   9.775  -8.130  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.926   9.633  -7.750  1.00  0.00           C  
ATOM    507  C   SER A  59       1.285   8.159  -7.467  1.00  0.00           C  
ATOM    508  O   SER A  59       2.470   7.830  -7.347  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.247  10.512  -6.514  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.640  10.528  -6.220  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.157   9.931  -7.424  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.537   9.979  -8.584  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.931  11.530  -6.703  1.00  0.00           H  
ATOM    514  HB3 SER A  59       0.715  10.133  -5.650  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.958   9.620  -6.126  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.246   7.297  -7.340  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.394   5.835  -7.115  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.045   5.525  -5.746  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.702   4.487  -5.586  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.192   5.144  -8.271  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.423   4.886  -9.587  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.178   6.126 -10.450  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.471   5.748 -11.721  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.618   6.537 -12.794  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -0.197   7.797 -12.787  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.191   6.046 -13.882  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.663   7.662  -7.382  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.612   5.422  -7.097  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.054   5.758  -8.506  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.559   4.182  -7.913  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       0.992   4.175 -10.181  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.535   4.437  -9.339  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.466   6.814  -9.910  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.125   6.607 -10.661  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.804   4.821 -11.781  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.244   8.181 -11.967  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -0.309   8.368 -13.602  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -1.504   5.093 -13.903  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.311   6.624 -14.692  1.00  0.00           H  
ATOM    540  N   THR A  61       0.819   6.392  -4.745  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.566   6.334  -3.476  1.00  0.00           C  
ATOM    542  C   THR A  61       0.650   5.887  -2.316  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.249   6.628  -1.909  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.235   7.715  -3.166  1.00  0.00           C  
ATOM    545  OG1 THR A  61       2.934   8.188  -4.337  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.233   7.614  -1.993  1.00  0.00           C  
ATOM    547  H   THR A  61       0.109   7.063  -4.845  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.371   5.599  -3.586  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.459   8.434  -2.914  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.882   7.524  -5.040  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.714   7.299  -1.097  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.697   8.577  -1.817  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.001   6.885  -2.233  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.881   4.653  -1.814  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.151   4.085  -0.671  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.000   4.248   0.606  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.004   3.552   0.790  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.209   2.568  -0.902  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.088   2.014   0.249  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.892   2.368  -2.276  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.576   4.105  -2.237  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.782   4.638  -0.552  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.722   2.001  -0.909  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.308   0.967   0.070  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -2.017   2.567   0.305  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.561   2.109   1.191  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.234   2.711  -3.065  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.817   2.929  -2.316  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.107   1.317  -2.428  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.596   5.203   1.461  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.278   5.507   2.728  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.520   4.830   3.882  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.649   5.145   4.117  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.329   7.065   2.974  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.199   7.420   4.204  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.807   7.819   1.705  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.193   5.724   1.230  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.299   5.125   2.684  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.316   7.402   3.189  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.195   8.493   4.359  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.217   7.088   4.044  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.800   6.934   5.086  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       1.822   8.885   1.894  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.131   7.615   0.885  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.804   7.491   1.435  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.188   3.907   4.588  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.596   3.161   5.715  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.139   3.708   7.054  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.339   3.647   7.320  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.836   1.609   5.564  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.084   1.071   4.324  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.334   1.248   5.476  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.117   3.725   4.352  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.484   3.327   5.697  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.422   1.113   6.441  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.980   1.243   4.438  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.258   0.008   4.225  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.433   1.572   3.431  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.452   0.175   5.386  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.844   1.583   6.370  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.784   1.729   4.613  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.236   4.292   7.867  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.600   4.911   9.147  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.285   4.021  10.339  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.702   3.280  10.316  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.700   4.307   7.586  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.664   5.158   9.147  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.039   5.833   9.248  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.140   4.091  11.377  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.944   3.346  12.630  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.699   2.026  12.680  1.00  0.00           C  
ATOM    612  O   GLY A  66       1.567   1.278  13.650  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.934   4.661  11.286  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.292   3.966  13.448  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.115   3.147  12.777  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.490   1.733  11.636  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.286   0.486  11.530  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.747   0.815  11.157  1.00  0.00           C  
ATOM    619  O   VAL A  67       5.009   1.786  10.454  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.649  -0.509  10.474  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.295  -1.069  10.983  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.474   0.167   9.088  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.548   2.379  10.901  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.290  -0.007  12.504  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.324  -1.358  10.353  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.443  -1.598  11.917  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.882  -1.755  10.253  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.595  -0.256  11.141  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.815   1.024   9.173  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.047  -0.540   8.386  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.436   0.493   8.713  1.00  0.00           H  
ATOM    632  N   SER A  68       5.699   0.008  11.645  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.141   0.190  11.354  1.00  0.00           C  
ATOM    634  C   SER A  68       7.671  -0.965  10.483  1.00  0.00           C  
ATOM    635  O   SER A  68       8.866  -1.026  10.177  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.921   0.293  12.683  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.428   1.359  13.483  1.00  0.00           O  
ATOM    638  H   SER A  68       5.430  -0.736  12.224  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.271   1.118  10.799  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.820  -0.630  13.243  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.969   0.477  12.476  1.00  0.00           H  
ATOM    642  HG  SER A  68       7.259   2.126  12.919  1.00  0.00           H  
ATOM    643  N   ASP A  69       6.755  -1.857  10.059  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.085  -3.080   9.309  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.089  -2.797   7.798  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.233  -3.295   7.064  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.055  -4.192   9.657  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.071  -4.594  11.138  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.636  -3.786  11.987  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       6.508  -5.717  11.464  1.00  0.00           O  
ATOM    651  H   ASP A  69       5.813  -1.681  10.254  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.078  -3.414   9.606  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.056  -3.841   9.412  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.268  -5.073   9.052  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.080  -2.006   7.348  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.207  -1.581   5.937  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.407  -2.790   5.005  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.825  -2.848   3.920  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.363  -0.570   5.782  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.757  -1.702   7.990  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.285  -1.077   5.663  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.415  -0.224   4.756  1.00  0.00           H  
ATOM    663  HB2 ALA A  70      10.299  -1.040   6.049  1.00  0.00           H  
ATOM    664  HB3 ALA A  70       9.194   0.280   6.435  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.208  -3.761   5.479  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.518  -4.997   4.742  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.265  -5.888   4.584  1.00  0.00           C  
ATOM    668  O   ALA A  71       8.020  -6.438   3.500  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.658  -5.753   5.448  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.609  -3.633   6.362  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.869  -4.713   3.753  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.932  -6.631   4.875  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.342  -6.057   6.438  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.523  -5.106   5.536  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.469  -6.006   5.675  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.213  -6.793   5.671  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.198  -6.189   4.696  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.709  -6.892   3.815  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.579  -6.907   7.091  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.208  -7.953   7.983  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.808  -7.666   9.192  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       6.280  -9.298   7.847  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       7.216  -8.785   9.756  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       6.905  -9.792   8.964  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.735  -5.544   6.495  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.463  -7.790   5.321  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.663  -5.952   7.591  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.524  -7.157   7.002  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       6.928  -6.772   9.579  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       5.925  -9.878   7.009  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.729  -8.865  10.704  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       6.906 -10.736   9.236  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.927  -4.874   4.849  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.911  -4.155   4.043  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.247  -4.248   2.544  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.361  -4.498   1.724  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.780  -2.637   4.460  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.409  -2.478   5.976  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.758  -1.889   3.556  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.061  -3.046   6.390  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.436  -4.371   5.515  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.953  -4.640   4.218  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.752  -2.173   4.297  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.159  -2.978   6.576  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.412  -1.423   6.232  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.682  -0.854   3.866  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.784  -2.353   3.633  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       3.087  -1.925   2.523  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.925  -2.910   7.454  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.021  -4.100   6.156  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.274  -2.527   5.861  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.550  -4.079   2.226  1.00  0.00           N  
ATOM    713  CA  ALA A  74       6.085  -4.154   0.849  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.780  -5.519   0.201  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.394  -5.588  -0.972  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.601  -3.885   0.854  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.179  -3.895   2.955  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.606  -3.373   0.268  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.798  -2.922   1.309  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.979  -3.878  -0.163  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       8.113  -4.654   1.419  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.942  -6.593   0.998  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.660  -7.972   0.562  1.00  0.00           C  
ATOM    724  C   GLU A  75       4.158  -8.228   0.378  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.782  -8.994  -0.503  1.00  0.00           O  
ATOM    726  CB  GLU A  75       6.271  -9.000   1.551  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.805  -9.100   1.481  1.00  0.00           C  
ATOM    728  CD  GLU A  75       8.310  -9.478   0.074  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.032 -10.610  -0.376  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.972  -8.648  -0.591  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.270  -6.449   1.913  1.00  0.00           H  
ATOM    732  HA  GLU A  75       6.137  -8.104  -0.405  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.993  -8.717   2.565  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.860  -9.988   1.345  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       8.227  -8.139   1.771  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       8.140  -9.856   2.187  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.316  -7.588   1.206  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.843  -7.763   1.144  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.282  -7.159  -0.153  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.555  -7.823  -0.904  1.00  0.00           O  
ATOM    741  CB  ILE A  76       1.130  -7.105   2.386  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.664  -7.711   3.719  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.416  -7.249   2.296  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.225  -6.965   4.965  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.692  -6.980   1.878  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.636  -8.832   1.159  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.362  -6.040   2.368  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.324  -8.736   3.818  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.748  -7.705   3.704  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.880  -6.784   3.160  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.691  -8.295   2.267  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -0.780  -6.763   1.397  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       0.145  -6.960   5.028  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.592  -5.949   4.930  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.631  -7.460   5.836  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.656  -5.898  -0.402  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.149  -5.106  -1.532  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.675  -5.647  -2.883  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.966  -5.591  -3.896  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.484  -3.577  -1.324  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.849  -2.671  -2.428  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.006  -3.328  -1.214  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.046  -1.178  -2.192  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.298  -5.478   0.210  1.00  0.00           H  
ATOM    765  HA  ILE A  77       0.066  -5.209  -1.530  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.048  -3.291  -0.367  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.287  -2.911  -3.390  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.217  -2.857  -2.475  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.203  -2.271  -1.068  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.496  -3.658  -2.116  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.409  -3.881  -0.374  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.615  -0.898  -1.242  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.558  -0.627  -2.983  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       2.102  -0.944  -2.195  1.00  0.00           H  
ATOM    775  N   THR A  78       2.910  -6.204  -2.894  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.470  -6.842  -4.103  1.00  0.00           C  
ATOM    777  C   THR A  78       2.849  -8.237  -4.333  1.00  0.00           C  
ATOM    778  O   THR A  78       2.679  -8.661  -5.479  1.00  0.00           O  
ATOM    779  CB  THR A  78       5.041  -6.917  -4.099  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.508  -7.132  -5.439  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.610  -8.026  -3.193  1.00  0.00           C  
ATOM    782  H   THR A  78       3.448  -6.183  -2.071  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.183  -6.213  -4.948  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.427  -5.961  -3.759  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.804  -6.918  -6.067  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.277  -8.996  -3.544  1.00  0.00           H  
ATOM    787 HG22 THR A  78       5.266  -7.878  -2.179  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.693  -7.992  -3.209  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.484  -8.931  -3.226  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.805 -10.247  -3.273  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.353 -10.098  -3.754  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.285 -11.082  -4.137  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.848 -10.933  -1.898  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.680  -8.541  -2.347  1.00  0.00           H  
ATOM    795  HA  ALA A  79       2.341 -10.876  -3.980  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       1.306 -10.336  -1.173  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       2.876 -11.035  -1.573  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       1.398 -11.917  -1.962  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.155  -8.849  -3.720  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.467  -8.486  -4.272  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.404  -8.287  -5.813  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.387  -7.875  -6.428  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -1.982  -7.219  -3.563  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.374  -8.145  -3.291  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.164  -9.294  -4.057  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.314  -6.390  -3.759  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.031  -7.389  -2.494  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -2.975  -6.973  -3.925  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.231  -8.575  -6.422  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.045  -8.509  -7.878  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.462  -7.155  -8.356  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.665  -6.958  -9.559  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.533  -8.823  -5.867  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.676  -9.266  -8.161  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -0.987  -8.728  -8.378  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.653  -6.217  -7.411  1.00  0.00           N  
ATOM    817  CA  TYR A  82       1.152  -4.861  -7.703  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.691  -4.846  -7.722  1.00  0.00           C  
ATOM    819  O   TYR A  82       3.332  -5.792  -7.248  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.601  -3.866  -6.659  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -0.928  -3.702  -6.718  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.531  -2.872  -7.672  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.770  -4.388  -5.837  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.903  -2.736  -7.739  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.143  -4.254  -5.903  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.705  -3.428  -6.852  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.072  -3.292  -6.913  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.464  -6.448  -6.478  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.792  -4.569  -8.690  1.00  0.00           H  
ATOM    830  HB2 TYR A  82       0.872  -4.209  -5.663  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       1.046  -2.892  -6.820  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -0.906  -2.330  -8.373  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -1.332  -5.037  -5.089  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -3.345  -2.086  -8.484  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -3.772  -4.796  -5.209  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.360  -3.359  -7.828  1.00  0.00           H  
ATOM    837  N   THR A  83       3.278  -3.760  -8.264  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.742  -3.628  -8.427  1.00  0.00           C  
ATOM    839  C   THR A  83       5.288  -2.357  -7.707  1.00  0.00           C  
ATOM    840  O   THR A  83       5.462  -1.310  -8.338  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.120  -3.617  -9.955  1.00  0.00           C  
ATOM    842  OG1 THR A  83       4.334  -2.630 -10.647  1.00  0.00           O  
ATOM    843  CG2 THR A  83       4.901  -4.992 -10.618  1.00  0.00           C  
ATOM    844  H   THR A  83       2.712  -3.028  -8.579  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.224  -4.492  -7.970  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.168  -3.351 -10.054  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.234  -2.888 -11.571  1.00  0.00           H  
ATOM    848 HG21 THR A  83       5.516  -5.741 -10.132  1.00  0.00           H  
ATOM    849 HG22 THR A  83       5.172  -4.938 -11.665  1.00  0.00           H  
ATOM    850 HG23 THR A  83       3.860  -5.277 -10.536  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.516  -2.413  -6.353  1.00  0.00           N  
ATOM    852  CA  PRO A  84       6.232  -1.350  -5.614  1.00  0.00           C  
ATOM    853  C   PRO A  84       7.761  -1.580  -5.596  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.243  -2.644  -6.013  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.625  -1.476  -4.201  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.415  -2.953  -4.039  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.062  -3.486  -5.423  1.00  0.00           C  
ATOM    858  HA  PRO A  84       6.020  -0.366  -6.019  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.306  -1.071  -3.454  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.683  -0.933  -4.159  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.325  -3.420  -3.673  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       4.607  -3.135  -3.347  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       5.587  -4.412  -5.624  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       3.990  -3.641  -5.511  1.00  0.00           H  
ATOM    865  N   GLU A  85       8.514  -0.590  -5.097  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.977  -0.696  -4.945  1.00  0.00           C  
ATOM    867  C   GLU A  85      10.427   0.215  -3.782  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.648  -0.293  -2.666  1.00  0.00           O  
ATOM    869  CB  GLU A  85      10.697  -0.324  -6.273  1.00  0.00           C  
ATOM    870  CG  GLU A  85      12.225  -0.533  -6.245  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.913  -0.078  -7.539  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      13.264   1.115  -7.644  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.086  -0.901  -8.464  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.469   1.452  -3.969  1.00  0.00           O  
ATOM    875  H   GLU A  85       8.074   0.244  -4.820  1.00  0.00           H  
ATOM    876  HA  GLU A  85      10.212  -1.731  -4.696  1.00  0.00           H  
ATOM    877  HB2 GLU A  85      10.282  -0.934  -7.071  1.00  0.00           H  
ATOM    878  HB3 GLU A  85      10.494   0.721  -6.499  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      12.635   0.027  -5.409  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      12.430  -1.592  -6.087  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A  22       3.225  11.686   8.242  1.00  0.00           N  
ATOM      2  CA  ALA A  22       3.983  10.873   7.263  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.123   9.425   7.765  1.00  0.00           C  
ATOM      4  O   ALA A  22       4.421   9.204   8.943  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.362  11.502   6.992  1.00  0.00           C  
ATOM      6  H   ALA A  22       3.715  11.695   9.158  1.00  0.00           H  
ATOM      7  HA  ALA A  22       3.422  10.874   6.331  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.948  11.519   7.904  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       5.235  12.516   6.635  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.889  10.927   6.239  1.00  0.00           H  
ATOM     11  N   GLY A  23       3.895   8.452   6.863  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.065   7.019   7.159  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.026   6.365   6.177  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.803   7.068   5.516  1.00  0.00           O  
ATOM     15  H   GLY A  23       3.608   8.714   5.962  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       4.450   6.885   8.166  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.099   6.533   7.085  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.979   5.026   6.065  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.851   4.286   5.134  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.232   4.390   3.719  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.203   3.772   3.435  1.00  0.00           O  
ATOM     22  CB  LEU A  24       6.004   2.793   5.597  1.00  0.00           C  
ATOM     23  CG  LEU A  24       7.389   2.101   5.325  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       7.800   2.163   3.838  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       8.493   2.695   6.226  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.338   4.527   6.610  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.832   4.761   5.135  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       5.820   2.754   6.669  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       5.233   2.200   5.114  1.00  0.00           H  
ATOM     30  HG  LEU A  24       7.303   1.049   5.581  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       7.937   3.195   3.534  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       7.027   1.716   3.231  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       8.723   1.620   3.689  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.213   2.581   7.266  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.625   3.747   6.006  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       9.426   2.175   6.051  1.00  0.00           H  
ATOM     37  N   SER A  25       5.873   5.188   2.854  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.357   5.521   1.518  1.00  0.00           C  
ATOM     39  C   SER A  25       5.908   4.557   0.444  1.00  0.00           C  
ATOM     40  O   SER A  25       7.106   4.566   0.139  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.716   6.992   1.190  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.101   7.257   1.392  1.00  0.00           O  
ATOM     43  H   SER A  25       6.728   5.576   3.129  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.271   5.436   1.544  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.470   7.210   0.157  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.144   7.651   1.836  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.628   6.562   0.985  1.00  0.00           H  
ATOM     48  N   PHE A  26       5.014   3.730  -0.114  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.321   2.808  -1.223  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.839   3.444  -2.524  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.784   4.077  -2.546  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.620   1.445  -1.004  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.126   0.687   0.221  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.551   0.880   1.476  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       6.188  -0.213   0.114  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       5.014   0.194   2.574  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.650  -0.899   1.215  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.063  -0.697   2.445  1.00  0.00           C  
ATOM     59  H   PHE A  26       4.097   3.745   0.224  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.400   2.657  -1.274  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.551   1.606  -0.883  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.777   0.816  -1.879  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.725   1.576   1.586  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.656  -0.375  -0.850  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.557   0.353   3.543  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.471  -1.601   1.114  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.422  -1.237   3.312  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.613   3.283  -3.601  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.330   3.928  -4.896  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.026   2.849  -5.941  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.936   2.192  -6.461  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.528   4.813  -5.320  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.882   5.860  -4.296  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       7.836   5.662  -3.321  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.367   7.093  -4.062  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       7.888   6.720  -2.540  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       7.010   7.600  -2.966  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.399   2.702  -3.531  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.448   4.565  -4.779  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.402   4.188  -5.471  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.292   5.320  -6.251  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       8.407   4.865  -3.231  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       5.592   7.585  -4.634  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       8.539   6.843  -1.687  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       6.929   8.520  -2.632  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.728   2.655  -6.212  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.224   1.653  -7.158  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.574   2.360  -8.372  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.425   2.817  -8.323  1.00  0.00           O  
ATOM     90  CB  VAL A  28       2.235   0.638  -6.449  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.137   1.363  -5.635  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       1.624  -0.373  -7.456  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.075   3.231  -5.765  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.080   1.073  -7.520  1.00  0.00           H  
ATOM     95  HB  VAL A  28       2.828   0.066  -5.738  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       0.522   1.963  -6.297  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       1.594   2.006  -4.896  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       0.514   0.633  -5.133  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.027   0.154  -8.195  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       0.994  -1.079  -6.930  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       2.416  -0.911  -7.958  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.364   2.475  -9.454  1.00  0.00           N  
ATOM    103  CA  GLU A  29       2.926   3.050 -10.742  1.00  0.00           C  
ATOM    104  C   GLU A  29       1.932   2.103 -11.463  1.00  0.00           C  
ATOM    105  O   GLU A  29       1.174   2.524 -12.350  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.175   3.338 -11.615  1.00  0.00           C  
ATOM    107  CG  GLU A  29       3.881   4.060 -12.943  1.00  0.00           C  
ATOM    108  CD  GLU A  29       5.140   4.339 -13.773  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       5.679   3.393 -14.384  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       5.591   5.505 -13.831  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.292   2.166  -9.382  1.00  0.00           H  
ATOM    112  HA  GLU A  29       2.419   3.989 -10.531  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       4.863   3.954 -11.040  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.670   2.395 -11.839  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       3.209   3.442 -13.531  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       3.386   5.001 -12.722  1.00  0.00           H  
ATOM    117  N   ASP A  30       1.921   0.824 -11.035  1.00  0.00           N  
ATOM    118  CA  ASP A  30       0.993  -0.210 -11.547  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.443   0.009 -11.017  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.394  -0.610 -11.512  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.509  -1.630 -11.162  1.00  0.00           C  
ATOM    122  CG  ASP A  30       2.773  -2.062 -11.939  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       3.777  -1.324 -11.934  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       2.762  -3.140 -12.572  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.582   0.559 -10.360  1.00  0.00           H  
ATOM    126  HA  ASP A  30       0.969  -0.128 -12.632  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.747  -1.640 -10.105  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.721  -2.356 -11.345  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.591   0.892 -10.011  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.902   1.306  -9.492  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.504   2.375 -10.424  1.00  0.00           C  
ATOM    132  O   MET A  31      -2.127   3.555 -10.366  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.771   1.844  -8.043  1.00  0.00           C  
ATOM    134  CG  MET A  31      -3.087   2.316  -7.405  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.899   2.829  -5.680  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.786   4.222  -5.819  1.00  0.00           C  
ATOM    137  H   MET A  31       0.213   1.287  -9.615  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.555   0.433  -9.484  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -1.360   1.057  -7.417  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -1.076   2.679  -8.042  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.477   3.153  -7.971  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.807   1.504  -7.440  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -0.854   3.900  -6.261  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -1.595   4.629  -4.835  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -2.236   4.984  -6.439  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.409   1.937 -11.310  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.110   2.822 -12.247  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.465   3.259 -11.653  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.412   2.464 -11.588  1.00  0.00           O  
ATOM    150  CB  THR A  32      -4.293   2.114 -13.633  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -4.880   0.817 -13.446  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -2.951   1.958 -14.388  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.610   0.977 -11.343  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.495   3.710 -12.408  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.961   2.710 -14.243  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.724   0.912 -12.991  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -2.264   1.361 -13.801  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -2.515   2.932 -14.568  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.125   1.468 -15.338  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.486   4.509 -11.155  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.664   5.220 -10.602  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.195   4.590  -9.287  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.655   3.584  -8.790  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.799   5.395 -11.659  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -8.751   3.908 -12.043  1.00  0.00           S  
ATOM    166  H   CYS A  33      -4.637   4.993 -11.152  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -6.299   6.208 -10.342  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -8.503   6.138 -11.304  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.365   5.751 -12.588  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -8.027   3.148 -12.853  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.253   5.232  -8.726  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -8.889   4.810  -7.467  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.484   3.403  -7.513  1.00  0.00           C  
ATOM    174  O   GLY A  34      -9.649   2.760  -6.471  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.611   6.019  -9.182  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -8.151   4.855  -6.677  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.680   5.511  -7.234  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.788   2.930  -8.737  1.00  0.00           N  
ATOM    179  CA  HIS A  35     -10.287   1.565  -8.991  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.262   0.506  -8.530  1.00  0.00           C  
ATOM    181  O   HIS A  35      -9.635  -0.498  -7.914  1.00  0.00           O  
ATOM    182  CB  HIS A  35     -10.605   1.411 -10.503  1.00  0.00           C  
ATOM    183  CG  HIS A  35     -11.133   0.055 -10.930  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -10.825  -0.520 -12.146  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -11.961  -0.829 -10.311  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -11.435  -1.680 -12.253  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -12.127  -1.897 -11.152  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.679   3.532  -9.505  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -11.206   1.440  -8.425  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -11.352   2.147 -10.779  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -9.704   1.612 -11.070  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -10.260  -0.117 -12.843  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -12.396  -0.716  -9.330  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -11.368  -2.354 -13.096  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -12.491  -2.767 -10.884  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.976   0.755  -8.830  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -6.871  -0.143  -8.442  1.00  0.00           C  
ATOM    198  C   CYS A  36      -6.339   0.201  -7.042  1.00  0.00           C  
ATOM    199  O   CYS A  36      -5.715  -0.640  -6.383  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -5.748  -0.052  -9.484  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -6.293  -0.503 -11.140  1.00  0.00           S  
ATOM    202  H   CYS A  36      -7.759   1.584  -9.318  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -7.248  -1.164  -8.430  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -5.371   0.965  -9.530  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.940  -0.720  -9.212  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -7.222   0.372 -11.497  1.00  0.00           H  
ATOM    207  N   ALA A  37      -6.594   1.450  -6.602  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.175   1.942  -5.283  1.00  0.00           C  
ATOM    209  C   ALA A  37      -6.907   1.199  -4.162  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.275   0.740  -3.211  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -6.407   3.456  -5.177  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.081   2.062  -7.191  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.106   1.759  -5.189  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -5.866   3.964  -5.965  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -6.059   3.819  -4.216  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -7.463   3.672  -5.277  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.241   1.067  -4.317  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.098   0.385  -3.337  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.766  -1.096  -3.162  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.961  -1.656  -2.075  1.00  0.00           O  
ATOM    221  H   GLY A  38      -8.657   1.448  -5.120  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.002   0.884  -2.378  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.123   0.472  -3.664  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.250  -1.712  -4.242  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.782  -3.112  -4.239  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.591  -3.271  -3.269  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.545  -4.211  -2.465  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.363  -3.574  -5.688  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -6.878  -5.044  -5.709  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -8.517  -3.358  -6.696  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.177  -1.202  -5.074  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.606  -3.738  -3.901  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -6.527  -2.949  -6.007  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.676  -5.698  -5.386  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.033  -5.158  -5.043  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.575  -5.317  -6.713  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -8.195  -3.648  -7.690  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -8.802  -2.314  -6.708  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -9.372  -3.958  -6.408  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.651  -2.311  -3.350  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.438  -2.283  -2.512  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.790  -1.953  -1.048  1.00  0.00           C  
ATOM    243  O   ILE A  40      -4.214  -2.540  -0.119  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.401  -1.234  -3.055  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -3.015  -1.552  -4.534  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -2.145  -1.175  -2.156  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.035  -0.576  -5.163  1.00  0.00           C  
ATOM    248  H   ILE A  40      -5.781  -1.590  -4.004  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.978  -3.272  -2.551  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.877  -0.255  -3.024  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.564  -2.535  -4.584  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -3.913  -1.548  -5.144  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -1.666  -2.147  -2.130  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -2.427  -0.892  -1.150  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -1.447  -0.445  -2.544  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -2.446   0.423  -5.135  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -1.861  -0.861  -6.191  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.098  -0.599  -4.624  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.749  -1.018  -0.862  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -6.204  -0.584   0.473  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.751  -1.778   1.255  1.00  0.00           C  
ATOM    262  O   LYS A  41      -6.339  -2.022   2.384  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.295   0.512   0.371  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.838   1.830  -0.281  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.995   2.852  -0.401  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.606   4.097  -1.205  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.721   5.077  -1.270  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.167  -0.620  -1.652  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.345  -0.180   0.999  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -8.126   0.118  -0.209  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.653   0.739   1.375  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -6.044   2.267   0.320  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.455   1.613  -1.272  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.838   2.373  -0.891  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.295   3.159   0.598  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.751   4.573  -0.737  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.343   3.802  -2.217  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.970   5.405  -0.316  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.560   4.633  -1.700  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.448   5.895  -1.849  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.649  -2.531   0.598  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -8.245  -3.732   1.179  1.00  0.00           C  
ATOM    283  C   GLY A  42      -7.209  -4.816   1.473  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.272  -5.473   2.517  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.904  -2.262  -0.311  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.756  -3.465   2.101  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.973  -4.127   0.482  1.00  0.00           H  
ATOM    288  N   ALA A  43      -6.225  -4.957   0.560  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -5.179  -5.991   0.641  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.310  -5.828   1.900  1.00  0.00           C  
ATOM    291  O   ALA A  43      -4.209  -6.752   2.712  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -4.309  -5.943  -0.623  1.00  0.00           C  
ATOM    293  H   ALA A  43      -6.202  -4.335  -0.196  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.667  -6.957   0.673  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.798  -4.988  -0.684  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -4.931  -6.065  -1.501  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -3.576  -6.743  -0.597  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.730  -4.628   2.067  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.840  -4.311   3.199  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.626  -4.229   4.521  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.332  -4.967   5.458  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.047  -2.976   2.944  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.227  -3.076   1.612  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.123  -2.627   4.147  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.511  -1.799   1.201  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.884  -3.942   1.386  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.118  -5.117   3.282  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.777  -2.175   2.842  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.475  -3.848   1.710  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.899  -3.343   0.803  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -1.717  -2.506   5.045  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.595  -1.701   3.950  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -0.401  -3.419   4.301  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.028  -1.976   0.282  1.00  0.00           H  
ATOM    315 HD12 ILE A  44       0.186  -1.505   1.973  1.00  0.00           H  
ATOM    316 HD13 ILE A  44      -1.232  -1.009   1.045  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.654  -3.369   4.543  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.386  -2.989   5.778  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.047  -4.199   6.479  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.021  -4.298   7.709  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.455  -1.925   5.432  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -7.189  -1.304   6.638  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -8.359  -0.399   6.207  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.126   0.784   5.878  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -9.517  -0.880   6.167  1.00  0.00           O  
ATOM    326  H   GLU A  45      -4.939  -2.971   3.693  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -4.665  -2.549   6.458  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -5.971  -1.118   4.884  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.196  -2.380   4.778  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -7.568  -2.108   7.268  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -6.481  -0.715   7.217  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.638  -5.113   5.687  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.339  -6.306   6.231  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.345  -7.362   6.748  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.665  -8.099   7.686  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.316  -6.932   5.186  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.722  -6.279   5.113  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.701  -4.761   4.804  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -11.120  -4.167   4.712  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.104  -2.700   4.469  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.596  -4.987   4.713  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.925  -5.966   7.084  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.865  -6.864   4.203  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.457  -7.987   5.421  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.293  -6.780   4.338  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.219  -6.436   6.066  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.157  -4.248   5.591  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.192  -4.602   3.861  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.652  -4.645   3.900  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -11.647  -4.358   5.639  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -12.075  -2.332   4.428  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -10.632  -2.490   3.567  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -10.596  -2.215   5.233  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.152  -7.437   6.130  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.090  -8.358   6.571  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.460  -7.856   7.884  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.229  -8.635   8.822  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.994  -8.540   5.469  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.609  -9.022   4.261  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.881  -9.525   5.894  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.984  -6.856   5.356  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.549  -9.326   6.754  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.545  -7.571   5.266  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.362  -8.449   3.527  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -2.310 -10.504   6.082  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.400  -9.171   6.795  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.142  -9.605   5.105  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.219  -6.535   7.952  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.589  -5.879   9.112  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.405  -4.629   9.540  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.182  -3.514   9.044  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.066  -5.529   8.833  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.190  -6.806   8.801  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.882  -4.729   7.521  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.493  -5.975   7.196  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.616  -6.578   9.946  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.708  -4.908   9.654  1.00  0.00           H  
ATOM    378 HG11 VAL A  48       0.846  -6.535   8.635  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -0.519  -7.458   8.000  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.272  -7.331   9.744  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -1.254  -5.309   6.682  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.166  -4.513   7.366  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -1.430  -3.797   7.579  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.442  -4.813  10.431  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.168  -3.682  11.056  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.204  -2.756  11.836  1.00  0.00           C  
ATOM    387  O   PRO A  49      -3.293  -3.239  12.525  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.189  -4.373  11.997  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.372  -5.740  11.405  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -5.014  -6.121  10.861  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -5.697  -3.101  10.300  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -5.794  -4.428  13.012  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.119  -3.819  12.005  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.693  -6.442  12.173  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -7.109  -5.708  10.604  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.402  -6.573  11.635  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -5.114  -6.798  10.020  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.408  -1.440  11.702  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.517  -0.437  12.295  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.690   0.285  11.242  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.221   1.407  11.482  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.183  -1.140  11.186  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.126   0.290  12.819  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -2.844  -0.903  13.008  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.492  -0.369  10.077  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -1.832   0.256   8.921  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.826   1.210   8.227  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.787   0.758   7.584  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.329  -0.818   7.942  1.00  0.00           C  
ATOM    410  H   ALA A  51      -2.801  -1.297   9.997  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -0.968   0.818   9.282  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.825  -0.349   7.105  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.164  -1.403   7.574  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.636  -1.475   8.451  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.601   2.525   8.390  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.462   3.565   7.809  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.087   3.768   6.336  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.123   4.472   6.028  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.327   4.879   8.608  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.828   2.803   8.917  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.498   3.232   7.879  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.305   5.235   8.564  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.597   4.704   9.641  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -3.988   5.631   8.193  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.869   3.157   5.438  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.555   3.102   4.000  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.082   4.357   3.264  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.249   4.746   3.412  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.133   1.781   3.347  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.410   0.528   3.896  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.663   1.655   3.557  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.688   2.724   5.756  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.467   3.071   3.899  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.945   1.823   2.275  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.352   0.593   3.680  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -3.811  -0.365   3.430  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.552   0.462   4.969  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -5.890   1.632   4.617  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.023   0.744   3.097  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.165   2.501   3.103  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.188   5.002   2.499  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.515   6.145   1.646  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.989   5.818   0.258  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.804   5.984   0.004  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.855   7.449   2.202  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -3.007   8.689   1.329  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -3.879   9.719   1.619  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -2.363   9.073   0.189  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -3.763  10.669   0.708  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -2.854  10.297  -0.168  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.258   4.684   2.500  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.598   6.271   1.609  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -3.293   7.677   3.167  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -1.791   7.273   2.341  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -4.493   9.750   2.386  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -1.604   8.510  -0.338  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -4.327  11.590   0.680  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -2.580  10.812  -0.961  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.862   5.338  -0.631  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.474   5.021  -2.011  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.929   6.172  -2.909  1.00  0.00           C  
ATOM    462  O   ALA A  55      -5.139   6.387  -3.083  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.082   3.679  -2.429  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.794   5.208  -0.356  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.383   4.929  -2.062  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.163   3.737  -2.389  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.745   2.899  -1.761  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.775   3.434  -3.440  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.958   6.905  -3.472  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -3.214   8.161  -4.187  1.00  0.00           C  
ATOM    471  C   ASP A  56      -3.144   7.891  -5.700  1.00  0.00           C  
ATOM    472  O   ASP A  56      -2.075   7.528  -6.187  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -2.167   9.232  -3.759  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -2.581  10.663  -4.141  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -2.446  11.042  -5.322  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -3.057  11.415  -3.263  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.033   6.583  -3.412  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -4.208   8.516  -3.923  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -2.035   9.183  -2.684  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -1.209   9.008  -4.228  1.00  0.00           H  
ATOM    481  N   PRO A  57      -4.279   8.033  -6.463  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -4.307   7.759  -7.928  1.00  0.00           C  
ATOM    483  C   PRO A  57      -3.369   8.685  -8.740  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.766   8.256  -9.729  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.803   7.971  -8.306  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.353   8.849  -7.225  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.621   8.441  -5.967  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.030   6.727  -8.127  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -5.895   8.432  -9.287  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -6.313   7.009  -8.323  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.161   9.893  -7.460  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -7.423   8.688  -7.114  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.544   9.279  -5.283  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -6.123   7.607  -5.483  1.00  0.00           H  
ATOM    495  N   ALA A  58      -3.235   9.941  -8.290  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -2.457  10.974  -9.000  1.00  0.00           C  
ATOM    497  C   ALA A  58      -0.948  10.763  -8.812  1.00  0.00           C  
ATOM    498  O   ALA A  58      -0.181  10.812  -9.776  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -2.870  12.375  -8.523  1.00  0.00           C  
ATOM    500  H   ALA A  58      -3.668  10.180  -7.443  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -2.693  10.899 -10.060  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -2.645  12.485  -7.469  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -3.935  12.511  -8.673  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.335  13.130  -9.087  1.00  0.00           H  
ATOM    505  N   SER A  59      -0.545  10.512  -7.566  1.00  0.00           N  
ATOM    506  CA  SER A  59       0.870  10.375  -7.184  1.00  0.00           C  
ATOM    507  C   SER A  59       1.358   8.921  -7.316  1.00  0.00           C  
ATOM    508  O   SER A  59       2.566   8.688  -7.336  1.00  0.00           O  
ATOM    509  CB  SER A  59       1.066  10.876  -5.735  1.00  0.00           C  
ATOM    510  OG  SER A  59       2.427  10.804  -5.330  1.00  0.00           O  
ATOM    511  H   SER A  59      -1.226  10.407  -6.874  1.00  0.00           H  
ATOM    512  HA  SER A  59       1.466  10.998  -7.847  1.00  0.00           H  
ATOM    513  HB2 SER A  59       0.744  11.906  -5.662  1.00  0.00           H  
ATOM    514  HB3 SER A  59       0.472  10.273  -5.061  1.00  0.00           H  
ATOM    515  HG  SER A  59       2.996  11.022  -6.078  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.405   7.962  -7.402  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.686   6.505  -7.462  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.415   6.026  -6.181  1.00  0.00           C  
ATOM    519  O   ARG A  60       2.297   5.164  -6.239  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.485   6.104  -8.753  1.00  0.00           C  
ATOM    521  CG  ARG A  60       0.694   6.105 -10.088  1.00  0.00           C  
ATOM    522  CD  ARG A  60       0.422   7.505 -10.667  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.107   7.412 -12.043  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -0.816   8.347 -12.687  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -1.155   9.487 -12.095  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -1.201   8.121 -13.932  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.531   8.249  -7.420  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.280   6.010  -7.487  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.319   6.783  -8.862  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.884   5.102  -8.610  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.263   5.543 -10.823  1.00  0.00           H  
ATOM    532  HG3 ARG A  60      -0.256   5.603  -9.927  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.300   8.019 -10.038  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       1.348   8.068 -10.686  1.00  0.00           H  
ATOM    535  HE  ARG A  60       0.101   6.577 -12.531  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -0.877   9.665 -11.151  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -1.697  10.172 -12.589  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -0.954   7.258 -14.385  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -1.747   8.802 -14.425  1.00  0.00           H  
ATOM    540  N   THR A  61       1.001   6.554  -5.012  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.701   6.313  -3.734  1.00  0.00           C  
ATOM    542  C   THR A  61       0.731   5.772  -2.655  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.256   6.434  -2.305  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.388   7.630  -3.234  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.256   8.140  -4.262  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.214   7.416  -1.950  1.00  0.00           C  
ATOM    547  H   THR A  61       0.197   7.113  -5.006  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.485   5.570  -3.901  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.618   8.369  -3.037  1.00  0.00           H  
ATOM    550  HG1 THR A  61       2.731   8.582  -4.936  1.00  0.00           H  
ATOM    551 HG21 THR A  61       2.572   7.043  -1.160  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.650   8.354  -1.634  1.00  0.00           H  
ATOM    553 HG23 THR A  61       4.007   6.698  -2.132  1.00  0.00           H  
ATOM    554  N   VAL A  62       1.015   4.547  -2.161  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.293   3.932  -1.033  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.118   4.098   0.254  1.00  0.00           C  
ATOM    557  O   VAL A  62       2.136   3.424   0.438  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.009   2.408  -1.278  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -0.884   1.820  -0.138  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -0.666   2.197  -2.657  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.746   4.040  -2.571  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.660   4.449  -0.915  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.938   1.870  -1.276  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -1.072   0.769  -0.321  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.831   2.347  -0.090  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -0.371   1.929   0.809  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.611   2.726  -2.700  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.844   1.142  -2.825  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -0.014   2.573  -3.433  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.677   5.012   1.129  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.352   5.322   2.397  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.627   4.599   3.539  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.592   4.727   3.666  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.351   6.873   2.685  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.241   7.209   3.899  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.778   7.684   1.441  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.145   5.492   0.920  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.387   4.975   2.342  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.333   7.169   2.936  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       2.213   8.273   4.094  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       3.265   6.912   3.699  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       1.883   6.678   4.772  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.787   7.411   1.150  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.746   8.744   1.661  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       1.104   7.473   0.621  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.372   3.842   4.357  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.820   3.124   5.517  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.340   3.761   6.829  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.533   3.707   7.148  1.00  0.00           O  
ATOM    590  CB  VAL A  64       1.120   1.574   5.434  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.317   0.928   4.276  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.629   1.272   5.272  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.330   3.768   4.179  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.269   3.245   5.498  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.783   1.113   6.364  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.609   1.371   3.332  1.00  0.00           H  
ATOM    597 HG12 VAL A  64      -0.743   1.090   4.431  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.508  -0.139   4.246  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.786   0.202   5.225  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       3.175   1.673   6.116  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       3.003   1.727   4.360  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.420   4.429   7.549  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.729   5.109   8.804  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.583   4.184  10.004  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.157   3.193   9.944  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.498   4.452   7.218  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.744   5.499   8.768  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.044   5.939   8.921  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.321   4.485  11.084  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.279   3.696  12.326  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.203   2.480  12.299  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.472   1.878  13.348  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.921   5.258  11.036  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.579   4.340  13.143  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.264   3.356  12.507  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.680   2.117  11.094  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.591   0.984  10.866  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.776   1.454   9.994  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.599   2.202   9.020  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.856  -0.248  10.180  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.758  -0.850  11.096  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.252   0.133   8.807  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.427   2.658  10.321  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.981   0.656  11.831  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.599  -1.028  10.011  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.979  -0.112  11.267  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       2.190  -1.136  12.046  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.322  -1.725  10.627  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       3.037   0.479   8.145  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       1.520   0.922   8.931  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       1.772  -0.732   8.363  1.00  0.00           H  
ATOM    632  N   SER A  68       5.988   1.046  10.380  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.221   1.329   9.618  1.00  0.00           C  
ATOM    634  C   SER A  68       7.846   0.011   9.123  1.00  0.00           C  
ATOM    635  O   SER A  68       9.016  -0.027   8.719  1.00  0.00           O  
ATOM    636  CB  SER A  68       8.198   2.127  10.506  1.00  0.00           C  
ATOM    637  OG  SER A  68       7.611   3.342  10.945  1.00  0.00           O  
ATOM    638  H   SER A  68       6.066   0.533  11.214  1.00  0.00           H  
ATOM    639  HA  SER A  68       6.966   1.930   8.744  1.00  0.00           H  
ATOM    640  HB2 SER A  68       8.464   1.541  11.377  1.00  0.00           H  
ATOM    641  HB3 SER A  68       9.096   2.359   9.943  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.655   3.301  10.812  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.023  -1.055   9.126  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.416  -2.406   8.700  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.380  -2.493   7.167  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.435  -3.042   6.588  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.456  -3.453   9.332  1.00  0.00           C  
ATOM    648  CG  ASP A  69       6.473  -3.454  10.860  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.917  -2.511  11.468  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       7.044  -4.387  11.469  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.100  -0.922   9.425  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.430  -2.598   9.047  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       5.440  -3.245   9.004  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       6.733  -4.444   8.977  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.414  -1.925   6.525  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.505  -1.826   5.056  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.482  -3.211   4.393  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.777  -3.419   3.406  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.764  -1.041   4.651  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.150  -1.559   7.063  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.639  -1.263   4.717  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.746  -0.059   5.110  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.798  -0.926   3.573  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.649  -1.570   4.981  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.235  -4.153   4.992  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.349  -5.541   4.514  1.00  0.00           C  
ATOM    667  C   ALA A  71       7.991  -6.261   4.561  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.586  -6.890   3.585  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.395  -6.301   5.349  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.736  -3.895   5.792  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.701  -5.511   3.484  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      10.514  -7.310   4.965  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.072  -6.351   6.382  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      11.347  -5.789   5.300  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.281  -6.105   5.698  1.00  0.00           N  
ATOM    676  CA  HIS A  72       5.987  -6.778   5.957  1.00  0.00           C  
ATOM    677  C   HIS A  72       4.939  -6.337   4.929  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.349  -7.169   4.226  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.461  -6.457   7.385  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.302  -6.965   8.530  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       5.761  -7.354   9.736  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.640  -7.094   8.671  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       6.726  -7.693  10.560  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       7.879  -7.549   9.938  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.637  -5.501   6.380  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.141  -7.850   5.870  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.388  -5.383   7.498  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.467  -6.882   7.497  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       4.804  -7.372   9.956  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.387  -6.888   7.918  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       6.596  -8.038  11.575  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.726  -7.936  10.242  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.757  -5.008   4.838  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.729  -4.389   3.991  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.007  -4.689   2.508  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.075  -4.985   1.755  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.648  -2.836   4.220  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.406  -2.485   5.726  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.563  -2.194   3.316  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.095  -2.990   6.308  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.353  -4.423   5.355  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.768  -4.823   4.264  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.606  -2.414   3.924  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.202  -2.915   6.323  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.425  -1.407   5.849  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.522  -1.124   3.489  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.595  -2.624   3.534  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.804  -2.374   2.272  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.037  -2.720   7.354  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.045  -4.066   6.216  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.265  -2.544   5.778  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.303  -4.642   2.124  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.750  -4.891   0.739  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.374  -6.307   0.281  1.00  0.00           C  
ATOM    715  O   ALA A  74       4.944  -6.493  -0.859  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.263  -4.655   0.592  1.00  0.00           C  
ATOM    717  H   ALA A  74       5.980  -4.432   2.802  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.237  -4.175   0.102  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.808  -5.362   1.205  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.504  -3.650   0.912  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.559  -4.775  -0.445  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.512  -7.287   1.202  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.119  -8.691   0.951  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.610  -8.804   0.672  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.195  -9.589  -0.187  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.485  -9.601   2.148  1.00  0.00           C  
ATOM    727  CG  GLU A  75       6.992  -9.777   2.399  1.00  0.00           C  
ATOM    728  CD  GLU A  75       7.278 -10.766   3.540  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       7.349 -10.343   4.710  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       7.392 -11.981   3.271  1.00  0.00           O  
ATOM    731  H   GLU A  75       5.894  -7.055   2.077  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.664  -9.031   0.076  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.039  -9.183   3.049  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.056 -10.590   1.979  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.460 -10.138   1.486  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.419  -8.812   2.653  1.00  0.00           H  
ATOM    737  N   ILE A  76       2.810  -8.021   1.412  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.335  -8.060   1.317  1.00  0.00           C  
ATOM    739  C   ILE A  76       0.846  -7.505  -0.040  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.077  -8.166  -0.744  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.674  -7.255   2.494  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.195  -7.771   3.871  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.873  -7.330   2.421  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.787  -6.929   5.067  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.229  -7.398   2.053  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.026  -9.102   1.405  1.00  0.00           H  
ATOM    747  HB  ILE A  76       0.961  -6.212   2.381  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       0.828  -8.775   4.045  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.279  -7.795   3.852  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -1.218  -6.912   1.484  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -1.309  -6.767   3.238  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.197  -8.362   2.491  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.171  -5.924   4.953  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.194  -7.368   5.964  1.00  0.00           H  
ATOM    755 HD13 ILE A  76      -0.292  -6.898   5.141  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.316  -6.291  -0.395  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.885  -5.584  -1.627  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.398  -6.301  -2.906  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.713  -6.296  -3.940  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.302  -4.054  -1.609  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.938  -3.325  -2.953  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.794  -3.881  -1.265  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.349  -1.859  -3.036  1.00  0.00           C  
ATOM    764  H   ILE A  77       1.964  -5.853   0.195  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.204  -5.625  -1.642  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.731  -3.585  -0.803  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.421  -3.834  -3.776  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.133  -3.369  -3.100  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.006  -4.342  -0.310  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.042  -2.827  -1.208  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.404  -4.347  -2.028  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       1.026  -1.452  -3.984  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.424  -1.774  -2.959  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.884  -1.302  -2.232  1.00  0.00           H  
ATOM    775  N   THR A  78       2.582  -6.950  -2.829  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.118  -7.729  -3.971  1.00  0.00           C  
ATOM    777  C   THR A  78       2.350  -9.064  -4.122  1.00  0.00           C  
ATOM    778  O   THR A  78       2.160  -9.557  -5.240  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.670  -7.959  -3.881  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.166  -8.399  -5.154  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.078  -8.992  -2.818  1.00  0.00           C  
ATOM    782  H   THR A  78       3.102  -6.894  -2.000  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.931  -7.139  -4.868  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.141  -7.010  -3.639  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.675  -7.692  -5.558  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.644  -9.954  -3.057  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.729  -8.675  -1.845  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.156  -9.086  -2.798  1.00  0.00           H  
ATOM    789  N   ALA A  79       1.863  -9.610  -2.983  1.00  0.00           N  
ATOM    790  CA  ALA A  79       0.980 -10.799  -2.970  1.00  0.00           C  
ATOM    791  C   ALA A  79      -0.425 -10.428  -3.489  1.00  0.00           C  
ATOM    792  O   ALA A  79      -1.172 -11.290  -3.957  1.00  0.00           O  
ATOM    793  CB  ALA A  79       0.899 -11.401  -1.553  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.100  -9.195  -2.127  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.411 -11.545  -3.631  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.474 -10.677  -0.869  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.891 -11.669  -1.214  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       0.278 -12.289  -1.566  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.758  -9.126  -3.395  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -2.006  -8.559  -3.932  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.958  -8.418  -5.467  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.999  -8.245  -6.107  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.281  -7.196  -3.283  1.00  0.00           C  
ATOM    804  H   ALA A  80      -0.142  -8.524  -2.932  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.821  -9.226  -3.669  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.502  -6.497  -3.554  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.301  -7.302  -2.204  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.237  -6.815  -3.618  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.738  -8.480  -6.037  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.534  -8.388  -7.487  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.108  -6.998  -7.945  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.301  -6.641  -9.113  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.044  -8.596  -5.457  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.242  -9.091  -7.761  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.448  -8.667  -8.007  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.469  -6.203  -7.022  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.961  -4.831  -7.302  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.411  -4.683  -6.817  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.719  -5.068  -5.693  1.00  0.00           O  
ATOM    820  CB  TYR A  82       0.053  -3.782  -6.613  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.339  -3.637  -7.247  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.400  -4.477  -6.885  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -1.586  -2.659  -8.212  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.644  -4.340  -7.460  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -2.829  -2.522  -8.784  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.857  -3.362  -8.406  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.097  -3.225  -8.985  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.577  -6.552  -6.112  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.936  -4.667  -8.381  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.084  -4.060  -5.572  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.538  -2.807  -6.646  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -2.236  -5.246  -6.142  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -0.782  -1.994  -8.511  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.450  -4.999  -7.165  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -2.994  -1.754  -9.532  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -4.990  -2.908  -9.890  1.00  0.00           H  
ATOM    837  N   THR A  83       3.284  -4.108  -7.661  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.713  -3.899  -7.343  1.00  0.00           C  
ATOM    839  C   THR A  83       4.924  -2.524  -6.655  1.00  0.00           C  
ATOM    840  O   THR A  83       4.800  -1.489  -7.306  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.577  -4.001  -8.648  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.016  -3.147  -9.664  1.00  0.00           O  
ATOM    843  CG2 THR A  83       5.653  -5.448  -9.172  1.00  0.00           C  
ATOM    844  H   THR A  83       2.960  -3.807  -8.537  1.00  0.00           H  
ATOM    845  HA  THR A  83       5.032  -4.688  -6.665  1.00  0.00           H  
ATOM    846  HB  THR A  83       6.586  -3.660  -8.427  1.00  0.00           H  
ATOM    847  HG1 THR A  83       5.091  -3.573 -10.526  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.660  -5.798  -9.422  1.00  0.00           H  
ATOM    849 HG22 THR A  83       6.073  -6.092  -8.410  1.00  0.00           H  
ATOM    850 HG23 THR A  83       6.279  -5.487 -10.055  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.219  -2.487  -5.312  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.462  -1.212  -4.573  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.875  -0.621  -4.803  1.00  0.00           C  
ATOM    854  O   PRO A  84       7.158   0.502  -4.365  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.283  -1.656  -3.106  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.807  -3.060  -3.094  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.320  -3.667  -4.396  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.716  -0.461  -4.821  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       5.842  -1.006  -2.434  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       4.229  -1.625  -2.834  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.892  -3.055  -3.054  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       5.406  -3.605  -2.246  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.032  -4.391  -4.773  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.347  -4.134  -4.266  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.737  -1.395  -5.479  1.00  0.00           N  
ATOM    866  CA  GLU A  85       9.155  -1.073  -5.675  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.582  -1.608  -7.060  1.00  0.00           C  
ATOM    868  O   GLU A  85       9.504  -2.834  -7.280  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.981  -1.705  -4.503  1.00  0.00           C  
ATOM    870  CG  GLU A  85      11.502  -1.374  -4.461  1.00  0.00           C  
ATOM    871  CD  GLU A  85      12.374  -2.235  -5.406  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      12.392  -3.473  -5.239  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      13.025  -1.689  -6.322  1.00  0.00           O  
ATOM    874  OXT GLU A  85      10.001  -0.812  -7.917  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.401  -2.226  -5.869  1.00  0.00           H  
ATOM    876  HA  GLU A  85       9.270   0.012  -5.648  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       9.544  -1.366  -3.569  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.873  -2.786  -4.550  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.629  -0.327  -4.715  1.00  0.00           H  
ATOM    880  HG3 GLU A  85      11.855  -1.524  -3.442  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A  22       4.477   7.887  11.681  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.050   6.715  10.986  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.248   6.424   9.708  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.266   5.685   9.741  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.090   5.498  11.929  1.00  0.00           C  
ATOM      6  H   ALA A  22       4.511   8.721  11.064  1.00  0.00           H  
ATOM      7  HA  ALA A  22       6.072   6.962  10.716  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       4.082   5.226  12.220  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       5.661   5.742  12.814  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       5.557   4.660  11.425  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.662   7.049   8.593  1.00  0.00           N  
ATOM     12  CA  GLY A  23       3.965   6.935   7.305  1.00  0.00           C  
ATOM     13  C   GLY A  23       4.895   6.433   6.212  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.789   7.163   5.767  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.479   7.591   8.642  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.113   6.261   7.395  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.598   7.914   7.028  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.689   5.177   5.794  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.543   4.479   4.820  1.00  0.00           C  
ATOM     20  C   LEU A  24       4.985   4.655   3.395  1.00  0.00           C  
ATOM     21  O   LEU A  24       3.923   4.117   3.075  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.605   2.978   5.192  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.019   2.656   6.663  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       5.821   1.163   6.979  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.470   3.105   6.952  1.00  0.00           C  
ATOM     26  H   LEU A  24       3.924   4.693   6.161  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.547   4.897   4.871  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.620   2.548   5.015  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.308   2.494   4.519  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.367   3.209   7.331  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.444   0.562   6.333  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       4.785   0.892   6.825  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.084   0.971   8.010  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       8.158   2.579   6.302  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       7.719   2.891   7.984  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       7.562   4.171   6.784  1.00  0.00           H  
ATOM     37  N   SER A  25       5.706   5.406   2.551  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.251   5.748   1.192  1.00  0.00           C  
ATOM     39  C   SER A  25       5.807   4.751   0.154  1.00  0.00           C  
ATOM     40  O   SER A  25       7.022   4.667  -0.034  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.699   7.187   0.854  1.00  0.00           C  
ATOM     42  OG  SER A  25       5.227   8.110   1.825  1.00  0.00           O  
ATOM     43  H   SER A  25       6.585   5.728   2.845  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.162   5.712   1.182  1.00  0.00           H  
ATOM     45  HB2 SER A  25       6.783   7.236   0.833  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.308   7.473  -0.114  1.00  0.00           H  
ATOM     47  HG  SER A  25       4.752   7.633   2.515  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.906   3.992  -0.501  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.259   3.017  -1.563  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.817   3.552  -2.924  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.617   3.723  -3.153  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.578   1.644  -1.295  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.042   0.991   0.000  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.481   1.355   1.226  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       6.063   0.038  -0.002  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       4.919   0.786   2.397  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.499  -0.525   1.176  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       5.926  -0.151   2.374  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.960   4.088  -0.262  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.339   2.878  -1.567  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.499   1.782  -1.241  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.797   0.964  -2.119  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.688   2.095   1.254  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.515  -0.260  -0.940  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.473   1.078   3.341  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.293  -1.264   1.162  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.270  -0.596   3.298  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.781   3.805  -3.827  1.00  0.00           N  
ATOM     69  CA  HIS A  27       5.489   4.298  -5.180  1.00  0.00           C  
ATOM     70  C   HIS A  27       5.112   3.099  -6.051  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.986   2.443  -6.625  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.706   5.041  -5.794  1.00  0.00           C  
ATOM     73  CG  HIS A  27       7.274   6.138  -4.941  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       8.623   6.309  -4.750  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.670   7.126  -4.229  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       8.829   7.341  -3.963  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       7.663   7.857  -3.635  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.714   3.635  -3.579  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.641   4.986  -5.125  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.502   4.327  -5.978  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       6.410   5.483  -6.741  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       9.332   5.745  -5.136  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       5.611   7.303  -4.148  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       9.792   7.708  -3.646  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       7.527   8.496  -2.902  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.809   2.787  -6.089  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.289   1.646  -6.845  1.00  0.00           C  
ATOM     88  C   VAL A  28       3.062   2.101  -8.293  1.00  0.00           C  
ATOM     89  O   VAL A  28       2.024   2.659  -8.627  1.00  0.00           O  
ATOM     90  CB  VAL A  28       1.974   1.052  -6.205  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.613  -0.326  -6.824  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.091   0.955  -4.663  1.00  0.00           C  
ATOM     93  H   VAL A  28       3.175   3.352  -5.597  1.00  0.00           H  
ATOM     94  HA  VAL A  28       4.050   0.866  -6.839  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.157   1.735  -6.429  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.472  -0.223  -7.894  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       0.695  -0.698  -6.383  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       2.410  -1.037  -6.636  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       1.163   0.575  -4.249  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       2.288   1.935  -4.246  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       2.901   0.285  -4.394  1.00  0.00           H  
ATOM    102  N   GLU A  29       4.081   1.897  -9.132  1.00  0.00           N  
ATOM    103  CA  GLU A  29       4.125   2.412 -10.514  1.00  0.00           C  
ATOM    104  C   GLU A  29       3.095   1.713 -11.429  1.00  0.00           C  
ATOM    105  O   GLU A  29       2.734   2.240 -12.484  1.00  0.00           O  
ATOM    106  CB  GLU A  29       5.563   2.247 -11.059  1.00  0.00           C  
ATOM    107  CG  GLU A  29       6.639   2.890 -10.156  1.00  0.00           C  
ATOM    108  CD  GLU A  29       8.064   2.721 -10.696  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       8.649   1.636 -10.524  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       8.607   3.674 -11.296  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.850   1.379  -8.804  1.00  0.00           H  
ATOM    112  HA  GLU A  29       3.889   3.472 -10.480  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       5.783   1.185 -11.153  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       5.621   2.704 -12.042  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.424   3.953 -10.056  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       6.585   2.435  -9.169  1.00  0.00           H  
ATOM    117  N   ASP A  30       2.627   0.534 -10.998  1.00  0.00           N  
ATOM    118  CA  ASP A  30       1.609  -0.264 -11.720  1.00  0.00           C  
ATOM    119  C   ASP A  30       0.175   0.115 -11.298  1.00  0.00           C  
ATOM    120  O   ASP A  30      -0.798  -0.332 -11.915  1.00  0.00           O  
ATOM    121  CB  ASP A  30       1.858  -1.772 -11.450  1.00  0.00           C  
ATOM    122  CG  ASP A  30       3.228  -2.233 -11.965  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       4.232  -2.122 -11.223  1.00  0.00           O  
ATOM    124  OD2 ASP A  30       3.318  -2.670 -13.137  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.988   0.170 -10.160  1.00  0.00           H  
ATOM    126  HA  ASP A  30       1.715  -0.076 -12.785  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       1.803  -1.959 -10.379  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       1.085  -2.357 -11.943  1.00  0.00           H  
ATOM    129  N   MET A  31       0.061   0.951 -10.259  1.00  0.00           N  
ATOM    130  CA  MET A  31      -1.224   1.304  -9.627  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.049   2.288 -10.476  1.00  0.00           C  
ATOM    132  O   MET A  31      -1.556   3.349 -10.877  1.00  0.00           O  
ATOM    133  CB  MET A  31      -0.945   1.920  -8.240  1.00  0.00           C  
ATOM    134  CG  MET A  31      -2.150   2.437  -7.463  1.00  0.00           C  
ATOM    135  SD  MET A  31      -1.650   3.089  -5.858  1.00  0.00           S  
ATOM    136  CE  MET A  31      -3.217   3.613  -5.198  1.00  0.00           C  
ATOM    137  H   MET A  31       0.876   1.357  -9.898  1.00  0.00           H  
ATOM    138  HA  MET A  31      -1.790   0.384  -9.488  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -0.467   1.164  -7.627  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -0.247   2.745  -8.361  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -2.630   3.227  -8.028  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -2.851   1.626  -7.306  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -3.075   3.985  -4.195  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -3.905   2.780  -5.180  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -3.620   4.403  -5.817  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.300   1.905 -10.745  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.345   2.811 -11.233  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.342   3.019 -10.075  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.222   2.190  -9.831  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.026   2.256 -12.537  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -6.199   3.015 -12.870  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -5.382   0.760 -12.442  1.00  0.00           C  
ATOM    153  H   THR A  32      -3.537   0.961 -10.601  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.887   3.773 -11.473  1.00  0.00           H  
ATOM    155  HB  THR A  32      -4.320   2.383 -13.346  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -6.168   3.246 -13.806  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.484   0.180 -12.266  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -5.842   0.433 -13.366  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -6.076   0.603 -11.625  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.154   4.148  -9.364  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -5.785   4.460  -8.063  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.302   4.179  -8.010  1.00  0.00           C  
ATOM    163  O   CYS A  33      -7.732   3.276  -7.294  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -5.468   5.916  -7.721  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -3.706   6.198  -7.478  1.00  0.00           S  
ATOM    166  H   CYS A  33      -4.544   4.818  -9.739  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.301   3.847  -7.315  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -5.790   6.551  -8.537  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -5.977   6.207  -6.812  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -3.520   6.551  -6.215  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.086   4.909  -8.824  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.552   4.808  -8.795  1.00  0.00           C  
ATOM    173  C   GLY A  34     -10.095   3.469  -9.305  1.00  0.00           C  
ATOM    174  O   GLY A  34     -11.190   3.053  -8.915  1.00  0.00           O  
ATOM    175  H   GLY A  34      -7.662   5.513  -9.469  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.894   4.959  -7.774  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -9.959   5.597  -9.412  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.317   2.789 -10.165  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.725   1.506 -10.793  1.00  0.00           C  
ATOM    180  C   HIS A  35      -9.219   0.281  -9.996  1.00  0.00           C  
ATOM    181  O   HIS A  35      -9.598  -0.852 -10.303  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -9.210   1.439 -12.259  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -9.849   2.436 -13.204  1.00  0.00           C  
ATOM    184  ND1 HIS A  35     -10.435   2.072 -14.398  1.00  0.00           N  
ATOM    185  CD2 HIS A  35      -9.988   3.786 -13.126  1.00  0.00           C  
ATOM    186  CE1 HIS A  35     -10.896   3.145 -15.010  1.00  0.00           C  
ATOM    187  NE2 HIS A  35     -10.640   4.194 -14.259  1.00  0.00           N  
ATOM    188  H   HIS A  35      -8.430   3.150 -10.376  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -10.809   1.462 -10.805  1.00  0.00           H  
ATOM    190  HB2 HIS A  35      -8.141   1.624 -12.268  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -9.389   0.446 -12.657  1.00  0.00           H  
ATOM    192  HD1 HIS A  35     -10.500   1.157 -14.748  1.00  0.00           H  
ATOM    193  HD2 HIS A  35      -9.648   4.422 -12.321  1.00  0.00           H  
ATOM    194  HE1 HIS A  35     -11.406   3.159 -15.960  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -10.858   5.122 -14.487  1.00  0.00           H  
ATOM    196  N   CYS A  36      -8.377   0.511  -8.976  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -7.743  -0.575  -8.187  1.00  0.00           C  
ATOM    198  C   CYS A  36      -7.853  -0.299  -6.675  1.00  0.00           C  
ATOM    199  O   CYS A  36      -7.282  -1.039  -5.873  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -6.256  -0.715  -8.619  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.336  -2.062  -7.832  1.00  0.00           S  
ATOM    202  H   CYS A  36      -8.167   1.444  -8.738  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -8.254  -1.509  -8.397  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -6.213  -0.888  -9.686  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -5.734   0.207  -8.397  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.887  -3.201  -8.220  1.00  0.00           H  
ATOM    207  N   ALA A  37      -8.647   0.729  -6.301  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -8.699   1.272  -4.925  1.00  0.00           C  
ATOM    209  C   ALA A  37      -9.049   0.205  -3.865  1.00  0.00           C  
ATOM    210  O   ALA A  37      -8.282  -0.008  -2.929  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -9.702   2.442  -4.863  1.00  0.00           C  
ATOM    212  H   ALA A  37      -9.216   1.140  -6.979  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -7.714   1.673  -4.703  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -9.676   2.900  -3.881  1.00  0.00           H  
ATOM    215  HB2 ALA A  37     -10.703   2.080  -5.061  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -9.441   3.187  -5.609  1.00  0.00           H  
ATOM    217  N   GLY A  38     -10.168  -0.507  -4.080  1.00  0.00           N  
ATOM    218  CA  GLY A  38     -10.699  -1.457  -3.093  1.00  0.00           C  
ATOM    219  C   GLY A  38      -9.780  -2.644  -2.812  1.00  0.00           C  
ATOM    220  O   GLY A  38      -9.651  -3.079  -1.660  1.00  0.00           O  
ATOM    221  H   GLY A  38     -10.644  -0.387  -4.928  1.00  0.00           H  
ATOM    222  HA2 GLY A  38     -10.888  -0.929  -2.169  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -11.640  -1.837  -3.466  1.00  0.00           H  
ATOM    224  N   VAL A  39      -9.160  -3.175  -3.878  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -8.290  -4.364  -3.795  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.893  -4.029  -3.210  1.00  0.00           C  
ATOM    227  O   VAL A  39      -6.382  -4.779  -2.371  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -8.170  -5.102  -5.188  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.576  -4.198  -6.288  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.377  -6.428  -5.061  1.00  0.00           C  
ATOM    231  H   VAL A  39      -9.279  -2.741  -4.746  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.777  -5.056  -3.106  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -9.181  -5.359  -5.501  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.540  -4.735  -7.229  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -6.572  -3.896  -6.014  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -8.190  -3.313  -6.408  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -7.331  -6.924  -6.026  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -7.867  -7.082  -4.353  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -6.370  -6.222  -4.717  1.00  0.00           H  
ATOM    240  N   ILE A  40      -6.293  -2.894  -3.641  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.910  -2.521  -3.243  1.00  0.00           C  
ATOM    242  C   ILE A  40      -4.870  -2.050  -1.768  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.917  -2.353  -1.032  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -4.281  -1.433  -4.215  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -2.727  -1.351  -4.039  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -4.932  -0.031  -4.034  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -2.030  -0.372  -4.971  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.791  -2.295  -4.235  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -4.307  -3.426  -3.325  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -4.491  -1.754  -5.233  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -2.495  -1.046  -3.026  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -2.296  -2.331  -4.219  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -6.003  -0.102  -4.185  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -4.522   0.665  -4.757  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -4.739   0.338  -3.035  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -0.963  -0.410  -4.797  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -2.387   0.636  -4.777  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -2.233  -0.637  -6.001  1.00  0.00           H  
ATOM    259  N   LYS A  41      -5.933  -1.331  -1.348  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -6.106  -0.890   0.045  1.00  0.00           C  
ATOM    261  C   LYS A  41      -6.515  -2.078   0.913  1.00  0.00           C  
ATOM    262  O   LYS A  41      -5.985  -2.254   2.005  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -7.186   0.214   0.148  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -6.857   1.512  -0.620  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -7.983   2.567  -0.482  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.704   3.841  -1.290  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.766   4.865  -1.105  1.00  0.00           N  
ATOM    268  H   LYS A  41      -6.626  -1.093  -2.002  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -5.158  -0.495   0.397  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -8.125  -0.178  -0.239  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -7.323   0.468   1.198  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -5.932   1.928  -0.229  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -6.724   1.270  -1.673  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -8.918   2.137  -0.831  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -8.087   2.835   0.567  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -6.758   4.263  -0.972  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.645   3.589  -2.345  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.762   5.218  -0.123  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -9.698   4.455  -1.301  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -8.611   5.665  -1.747  1.00  0.00           H  
ATOM    281  N   GLY A  42      -7.453  -2.890   0.378  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -8.007  -4.050   1.084  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.975  -5.133   1.379  1.00  0.00           C  
ATOM    284  O   GLY A  42      -7.087  -5.841   2.387  1.00  0.00           O  
ATOM    285  H   GLY A  42      -7.771  -2.695  -0.530  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -8.447  -3.712   2.019  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.792  -4.479   0.471  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.965  -5.244   0.494  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.858  -6.202   0.642  1.00  0.00           C  
ATOM    290  C   ALA A  43      -4.070  -5.922   1.930  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.941  -6.797   2.793  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.933  -6.132  -0.584  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.968  -4.657  -0.288  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.283  -7.199   0.691  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -3.137  -6.859  -0.488  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -3.503  -5.140  -0.665  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -4.501  -6.344  -1.482  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.614  -4.668   2.065  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.785  -4.222   3.200  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.622  -4.112   4.492  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.222  -4.635   5.531  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -2.079  -2.852   2.872  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -1.268  -2.970   1.533  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.167  -2.393   4.046  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.614  -1.685   1.051  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.833  -4.018   1.368  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -2.010  -4.967   3.354  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.856  -2.102   2.743  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.480  -3.703   1.655  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.937  -3.305   0.745  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.701  -1.448   3.803  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.395  -3.132   4.225  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.759  -2.275   4.948  1.00  0.00           H  
ATOM    314 HD11 ILE A  44      -1.368  -0.925   0.898  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -0.102  -1.875   0.117  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.102  -1.341   1.785  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.802  -3.476   4.378  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.695  -3.171   5.523  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.122  -4.440   6.284  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.002  -4.509   7.502  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -6.962  -2.413   5.027  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -8.013  -2.084   6.120  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.542  -1.024   7.130  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -6.943  -1.375   8.174  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -7.784   0.173   6.884  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.087  -3.205   3.487  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.146  -2.524   6.199  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -6.652  -1.478   4.570  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.447  -3.020   4.264  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -8.918  -1.723   5.633  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -8.256  -2.998   6.653  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.622  -5.442   5.547  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.212  -6.655   6.157  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.121  -7.618   6.670  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.406  -8.452   7.534  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.193  -7.369   5.173  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.594  -6.709   5.046  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.552  -5.275   4.470  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.920  -4.582   4.474  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.919  -5.288   3.637  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.590  -5.365   4.571  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -7.787  -6.328   7.023  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.742  -7.393   4.186  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.341  -8.396   5.503  1.00  0.00           H  
ATOM    345  HG2 LYS A  46     -10.210  -7.324   4.397  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.048  -6.681   6.032  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -8.865  -4.680   5.063  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -9.185  -5.318   3.448  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.292  -4.536   5.489  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -10.802  -3.573   4.097  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -11.616  -5.291   2.642  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -12.840  -4.814   3.706  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -12.026  -6.268   3.958  1.00  0.00           H  
ATOM    354  N   THR A  47      -4.879  -7.493   6.154  1.00  0.00           N  
ATOM    355  CA  THR A  47      -3.734  -8.276   6.657  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.198  -7.651   7.959  1.00  0.00           C  
ATOM    357  O   THR A  47      -2.955  -8.359   8.938  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.592  -8.396   5.596  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.100  -9.018   4.402  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.394  -9.223   6.118  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.731  -6.853   5.426  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.092  -9.279   6.878  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.242  -7.399   5.341  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -3.803  -8.475   4.033  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -0.973  -8.744   6.995  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -0.633  -9.287   5.351  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -1.723 -10.220   6.380  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.038  -6.314   7.960  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.560  -5.548   9.131  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.556  -4.399   9.458  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.369  -3.245   9.041  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.070  -5.027   8.944  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.056  -6.201   8.985  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.890  -4.216   7.634  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.272  -5.821   7.149  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.560  -6.220   9.991  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -0.837  -4.367   9.779  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -0.269  -6.898   8.183  1.00  0.00           H  
ATOM    379 HG12 VAL A  48      -0.132  -6.718   9.935  1.00  0.00           H  
ATOM    380 HG13 VAL A  48       0.952  -5.819   8.871  1.00  0.00           H  
ATOM    381 HG21 VAL A  48      -1.107  -4.844   6.778  1.00  0.00           H  
ATOM    382 HG22 VAL A  48       0.128  -3.854   7.564  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -1.565  -3.368   7.633  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.682  -4.726  10.192  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.735  -3.737  10.543  1.00  0.00           C  
ATOM    386  C   PRO A  49      -5.179  -2.570  11.391  1.00  0.00           C  
ATOM    387  O   PRO A  49      -4.611  -2.788  12.472  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.796  -4.584  11.308  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.051  -5.799  11.783  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -5.025  -6.083  10.714  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -6.186  -3.329   9.639  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -7.211  -4.017  12.134  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.600  -4.858  10.628  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -5.564  -5.593  12.734  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -6.731  -6.640  11.890  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.155  -6.569  11.140  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -5.448  -6.701   9.927  1.00  0.00           H  
ATOM    398  N   GLY A  50      -5.337  -1.341  10.867  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -4.810  -0.126  11.497  1.00  0.00           C  
ATOM    400  C   GLY A  50      -3.835   0.629  10.597  1.00  0.00           C  
ATOM    401  O   GLY A  50      -3.462   1.765  10.918  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.821  -1.256  10.016  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -5.644   0.524  11.729  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -4.300  -0.377  12.424  1.00  0.00           H  
ATOM    405  N   ALA A  51      -3.399  -0.004   9.484  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.523   0.642   8.487  1.00  0.00           C  
ATOM    407  C   ALA A  51      -3.333   1.682   7.691  1.00  0.00           C  
ATOM    408  O   ALA A  51      -4.191   1.321   6.872  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.901  -0.416   7.555  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.682  -0.931   9.329  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.708   1.144   9.013  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -1.335  -1.125   8.145  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -1.240   0.060   6.841  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -2.685  -0.941   7.023  1.00  0.00           H  
ATOM    415  N   ALA A  52      -3.066   2.974   7.966  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.792   4.091   7.351  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.293   4.310   5.915  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.259   4.942   5.707  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.627   5.366   8.201  1.00  0.00           C  
ATOM    420  H   ALA A  52      -2.358   3.176   8.613  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.851   3.838   7.331  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.581   5.643   8.250  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.993   5.186   9.204  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.192   6.177   7.758  1.00  0.00           H  
ATOM    425  N   VAL A  53      -4.048   3.807   4.937  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.647   3.810   3.522  1.00  0.00           C  
ATOM    427  C   VAL A  53      -4.030   5.155   2.869  1.00  0.00           C  
ATOM    428  O   VAL A  53      -5.096   5.718   3.151  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.291   2.603   2.737  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.807   1.236   3.293  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.833   2.684   2.751  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.916   3.427   5.172  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.561   3.699   3.482  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.964   2.667   1.699  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -4.257   0.429   2.725  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.092   1.139   4.334  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -2.730   1.169   3.213  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.194   2.665   3.771  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.249   1.840   2.213  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -6.158   3.599   2.273  1.00  0.00           H  
ATOM    441  N   HIS A  54      -3.112   5.696   2.056  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.289   6.985   1.370  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.953   6.788  -0.110  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.780   6.685  -0.461  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.369   8.063   2.007  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -2.676   8.370   3.452  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.205   7.609   4.506  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -3.410   9.357   4.016  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -2.637   8.118   5.641  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.369   9.173   5.371  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.274   5.204   1.906  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.330   7.302   1.461  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -1.339   7.723   1.958  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.456   8.988   1.444  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.648   6.806   4.431  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -3.932  10.146   3.496  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.430   7.729   6.628  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -3.811   9.744   6.037  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.996   6.677  -0.949  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.858   6.446  -2.399  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.862   7.789  -3.147  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.835   8.548  -3.052  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -5.000   5.548  -2.894  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.899   6.777  -0.581  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.913   5.927  -2.585  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -4.936   5.427  -3.970  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -5.956   5.993  -2.642  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -4.926   4.571  -2.427  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.776   8.074  -3.889  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.613   9.340  -4.633  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.683   9.061  -6.156  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.746   8.494  -6.687  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.243   9.978  -4.262  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.133  11.473  -4.629  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.222  11.821  -5.825  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -0.965  12.311  -3.718  1.00  0.00           O  
ATOM    477  H   ASP A  56      -2.050   7.415  -3.931  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.411  10.025  -4.352  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -1.091   9.868  -3.193  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.448   9.440  -4.773  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.828   9.372  -6.853  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.959   9.307  -8.346  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.732   9.800  -9.155  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.306   9.139 -10.118  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.187  10.202  -8.601  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -6.070   9.967  -7.407  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -5.140   9.689  -6.231  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.187   8.295  -8.659  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -4.878  11.246  -8.671  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.675   9.910  -9.527  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.679  10.849  -7.214  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.719   9.113  -7.589  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -5.055  10.557  -5.591  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.499   8.826  -5.660  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.167  10.945  -8.749  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.058  11.592  -9.481  1.00  0.00           C  
ATOM    497  C   ALA A  58       0.284  10.882  -9.217  1.00  0.00           C  
ATOM    498  O   ALA A  58       1.034  10.582 -10.151  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -0.968  13.082  -9.106  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.502  11.366  -7.925  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.279  11.534 -10.543  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -1.914  13.568  -9.314  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -0.188  13.561  -9.685  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -0.743  13.179  -8.052  1.00  0.00           H  
ATOM    505  N   SER A  59       0.559  10.596  -7.942  1.00  0.00           N  
ATOM    506  CA  SER A  59       1.858  10.047  -7.493  1.00  0.00           C  
ATOM    507  C   SER A  59       1.853   8.498  -7.467  1.00  0.00           C  
ATOM    508  O   SER A  59       2.919   7.887  -7.294  1.00  0.00           O  
ATOM    509  CB  SER A  59       2.194  10.627  -6.091  1.00  0.00           C  
ATOM    510  OG  SER A  59       3.500  10.269  -5.661  1.00  0.00           O  
ATOM    511  H   SER A  59      -0.137  10.754  -7.274  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.626  10.372  -8.194  1.00  0.00           H  
ATOM    513  HB2 SER A  59       2.135  11.705  -6.123  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.477  10.256  -5.369  1.00  0.00           H  
ATOM    515  HG  SER A  59       4.112  10.346  -6.402  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.654   7.885  -7.704  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.374   6.410  -7.605  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.063   5.765  -6.378  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.671   4.692  -6.462  1.00  0.00           O  
ATOM    520  CB  ARG A  60       0.648   5.627  -8.946  1.00  0.00           C  
ATOM    521  CG  ARG A  60       2.068   5.766  -9.564  1.00  0.00           C  
ATOM    522  CD  ARG A  60       2.169   6.914 -10.582  1.00  0.00           C  
ATOM    523  NE  ARG A  60       1.416   6.607 -11.812  1.00  0.00           N  
ATOM    524  CZ  ARG A  60       0.422   7.344 -12.340  1.00  0.00           C  
ATOM    525  NH1 ARG A  60       0.023   8.475 -11.773  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -0.161   6.935 -13.449  1.00  0.00           N  
ATOM    527  H   ARG A  60      -0.096   8.460  -7.943  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.695   6.341  -7.406  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       0.470   4.572  -8.759  1.00  0.00           H  
ATOM    530  HB3 ARG A  60      -0.081   5.956  -9.684  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       2.782   5.946  -8.766  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       2.327   4.834 -10.063  1.00  0.00           H  
ATOM    533  HD2 ARG A  60       1.789   7.828 -10.131  1.00  0.00           H  
ATOM    534  HD3 ARG A  60       3.210   7.056 -10.842  1.00  0.00           H  
ATOM    535  HE  ARG A  60       1.671   5.781 -12.278  1.00  0.00           H  
ATOM    536 HH11 ARG A  60       0.457   8.804 -10.933  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -0.728   9.001 -12.184  1.00  0.00           H  
ATOM    538 HH21 ARG A  60       0.130   6.081 -13.885  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -0.899   7.477 -13.860  1.00  0.00           H  
ATOM    540  N   THR A  61       0.940   6.446  -5.228  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.607   6.049  -3.977  1.00  0.00           C  
ATOM    542  C   THR A  61       0.570   5.603  -2.938  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.465   6.254  -2.776  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.457   7.239  -3.408  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.423   7.651  -4.387  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.199   6.876  -2.102  1.00  0.00           C  
ATOM    547  H   THR A  61       0.365   7.238  -5.213  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.284   5.219  -4.188  1.00  0.00           H  
ATOM    549  HB  THR A  61       1.794   8.076  -3.209  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.078   7.483  -5.267  1.00  0.00           H  
ATOM    551 HG21 THR A  61       3.762   7.731  -1.753  1.00  0.00           H  
ATOM    552 HG22 THR A  61       3.876   6.052  -2.281  1.00  0.00           H  
ATOM    553 HG23 THR A  61       2.484   6.588  -1.340  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.844   4.464  -2.272  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.102   4.022  -1.081  1.00  0.00           C  
ATOM    556  C   VAL A  62       0.969   4.308   0.157  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.983   3.632   0.380  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.266   2.486  -1.131  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.098   2.059   0.109  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.004   2.141  -2.442  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.581   3.904  -2.595  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.825   4.595  -1.010  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.665   1.918  -1.116  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.536   2.255   1.014  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.321   1.000   0.056  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -2.029   2.615   0.139  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -0.379   2.395  -3.291  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -1.930   2.700  -2.502  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.226   1.081  -2.472  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.601   5.346   0.922  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.273   5.684   2.186  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.496   5.022   3.335  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.690   5.296   3.493  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.344   7.242   2.429  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.280   7.577   3.614  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.765   7.999   1.145  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.147   5.903   0.626  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.289   5.288   2.160  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.344   7.586   2.695  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.285   7.227   3.396  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       1.921   7.093   4.512  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.300   8.649   3.772  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       1.795   9.065   1.338  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.049   7.803   0.356  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.746   7.666   0.825  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.152   4.139   4.105  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.516   3.422   5.233  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.005   3.996   6.585  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.199   3.952   6.908  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.736   1.861   5.131  1.00  0.00           C  
ATOM    591  CG1 VAL A  64      -0.084   1.273   3.954  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.231   1.498   4.973  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.098   3.964   3.921  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.564   3.600   5.170  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.370   1.400   6.055  1.00  0.00           H  
ATOM    596 HG11 VAL A  64       0.067   0.201   3.899  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.232   1.724   3.021  1.00  0.00           H  
ATOM    598 HG13 VAL A  64      -1.137   1.474   4.108  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.346   0.423   4.920  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.790   1.869   5.825  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.628   1.947   4.069  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.053   4.562   7.352  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.334   5.232   8.617  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.147   4.310   9.813  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.633   3.350   9.749  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.869   4.506   7.054  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.354   5.615   8.609  1.00  0.00           H  
ATOM    608  HA3 GLY A  65      -0.345   6.070   8.717  1.00  0.00           H  
ATOM    609  N   GLY A  66       0.884   4.596  10.899  1.00  0.00           N  
ATOM    610  CA  GLY A  66       0.796   3.839  12.157  1.00  0.00           C  
ATOM    611  C   GLY A  66       1.831   2.726  12.252  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.244   2.335  13.348  1.00  0.00           O  
ATOM    613  H   GLY A  66       1.524   5.335  10.841  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       0.954   4.531  12.976  1.00  0.00           H  
ATOM    615  HA3 GLY A  66      -0.194   3.406  12.258  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.250   2.225  11.085  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.181   1.091  10.952  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.599   1.597  10.612  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.767   2.699  10.065  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.660   0.084   9.853  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.321  -0.561  10.281  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.508   0.776   8.482  1.00  0.00           C  
ATOM    623  H   VAL A  67       1.929   2.651  10.264  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.222   0.563  11.904  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.392  -0.715   9.748  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       0.985  -1.255   9.518  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       0.568   0.206  10.420  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       1.456  -1.099  11.213  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.785   1.582   8.553  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.170   0.060   7.743  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.461   1.181   8.169  1.00  0.00           H  
ATOM    632  N   SER A  68       5.619   0.793  10.958  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.049   1.142  10.761  1.00  0.00           C  
ATOM    634  C   SER A  68       7.819  -0.063  10.186  1.00  0.00           C  
ATOM    635  O   SER A  68       9.046  -0.149  10.297  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.656   1.606  12.110  1.00  0.00           C  
ATOM    637  OG  SER A  68       6.948   2.719  12.645  1.00  0.00           O  
ATOM    638  H   SER A  68       5.406  -0.079  11.366  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.114   1.959  10.043  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.609   0.796  12.830  1.00  0.00           H  
ATOM    641  HB3 SER A  68       8.691   1.895  11.966  1.00  0.00           H  
ATOM    642  HG  SER A  68       6.193   2.913  12.082  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.083  -0.961   9.527  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.607  -2.221   8.974  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.400  -2.244   7.449  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.556  -2.975   6.918  1.00  0.00           O  
ATOM    647  CB  ASP A  69       6.930  -3.424   9.698  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.393  -3.300   9.771  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       4.884  -2.551  10.636  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       4.685  -3.930   8.963  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.126  -0.772   9.403  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.680  -2.262   9.162  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       7.187  -4.343   9.176  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.318  -3.488  10.712  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.193  -1.409   6.754  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.071  -1.186   5.298  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.291  -2.473   4.483  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.640  -2.670   3.451  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.037  -0.078   4.848  1.00  0.00           C  
ATOM    660  H   ALA A  70       8.887  -0.916   7.243  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.062  -0.832   5.113  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       8.857   0.819   5.426  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       8.883   0.142   3.797  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.060  -0.400   5.001  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.198  -3.340   4.966  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.497  -4.635   4.330  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.258  -5.546   4.347  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.917  -6.153   3.334  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.692  -5.314   5.025  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.686  -3.096   5.783  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.777  -4.440   3.298  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.550  -4.655   5.002  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.941  -6.238   4.517  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.440  -5.530   6.057  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.566  -5.576   5.505  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.380  -6.436   5.726  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.204  -5.989   4.849  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.529  -6.825   4.245  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.950  -6.429   7.214  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.926  -7.074   8.168  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.555  -8.050   9.067  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       8.247  -6.863   8.380  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       7.597  -8.400   9.786  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       8.636  -7.695   9.392  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.856  -4.987   6.230  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.653  -7.449   5.448  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.813  -5.406   7.539  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       5.002  -6.954   7.312  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.655  -8.431   9.160  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.879  -6.167   7.844  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.601  -9.146  10.567  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       9.463  -7.592   9.910  1.00  0.00           H  
ATOM    693  N   ILE A  73       4.980  -4.664   4.790  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.901  -4.065   3.977  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.131  -4.371   2.482  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.184  -4.690   1.750  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.796  -2.508   4.187  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.594  -2.142   5.698  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.667  -1.901   3.308  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.307  -2.658   6.327  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.561  -4.070   5.312  1.00  0.00           H  
ATOM    702  HA  ILE A  73       2.961  -4.515   4.288  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.736  -2.071   3.855  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.417  -2.549   6.275  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.601  -1.061   5.806  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       2.616  -0.829   3.461  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       1.715  -2.343   3.571  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.875  -2.101   2.259  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       1.454  -2.245   5.804  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.268  -2.357   7.365  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       2.279  -3.737   6.267  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.412  -4.285   2.063  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.841  -4.577   0.682  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.533  -6.040   0.311  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.121  -6.323  -0.816  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.342  -4.274   0.505  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.095  -4.016   2.712  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.282  -3.918   0.021  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       7.926  -4.920   1.150  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.537  -3.242   0.766  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.633  -4.438  -0.527  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.722  -6.948   1.294  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.416  -8.388   1.153  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.915  -8.616   0.900  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.546  -9.473   0.097  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.852  -9.172   2.424  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.366  -9.192   2.691  1.00  0.00           C  
ATOM    728  CD  GLU A  75       8.163  -9.928   1.601  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.069 -11.171   1.528  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.884  -9.274   0.817  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.083  -6.633   2.150  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.977  -8.766   0.301  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.367  -8.724   3.288  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.512 -10.205   2.338  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.717  -8.167   2.760  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.547  -9.683   3.645  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.071  -7.839   1.604  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.600  -7.971   1.535  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.082  -7.586   0.139  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.401  -8.374  -0.522  1.00  0.00           O  
ATOM    741  CB  ILE A  76       0.894  -7.067   2.618  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.392  -7.418   4.056  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.650  -7.180   2.524  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       0.940  -6.447   5.137  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.455  -7.152   2.193  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.345  -9.013   1.737  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.160  -6.034   2.403  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.036  -8.401   4.333  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.476  -7.425   4.062  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.956  -8.207   2.684  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.984  -6.859   1.545  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -1.113  -6.551   3.275  1.00  0.00           H  
ATOM    753 HD11 ILE A  76      -0.140  -6.426   5.183  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.312  -5.456   4.915  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       1.332  -6.768   6.092  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.439  -6.370  -0.298  1.00  0.00           N  
ATOM    757  CA  ILE A  77       0.915  -5.781  -1.544  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.408  -6.555  -2.794  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.652  -6.721  -3.763  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.255  -4.242  -1.622  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.642  -3.575  -2.900  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       2.782  -3.990  -1.528  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       0.899  -2.081  -3.027  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.073  -5.850   0.238  1.00  0.00           H  
ATOM    765  HA  ILE A  77      -0.169  -5.874  -1.502  1.00  0.00           H  
ATOM    766  HB  ILE A  77       0.799  -3.776  -0.747  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.053  -4.046  -3.782  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.431  -3.720  -2.897  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.170  -4.420  -0.611  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       2.983  -2.925  -1.526  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.284  -4.445  -2.372  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.481  -1.565  -2.175  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       0.432  -1.716  -3.931  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       1.964  -1.894  -3.076  1.00  0.00           H  
ATOM    775  N   THR A  78       2.654  -7.080  -2.746  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.213  -7.882  -3.859  1.00  0.00           C  
ATOM    777  C   THR A  78       2.574  -9.297  -3.885  1.00  0.00           C  
ATOM    778  O   THR A  78       2.423  -9.897  -4.956  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.781  -7.976  -3.807  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.280  -8.483  -5.057  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.291  -8.877  -2.669  1.00  0.00           C  
ATOM    782  H   THR A  78       3.207  -6.917  -1.951  1.00  0.00           H  
ATOM    783  HA  THR A  78       2.945  -7.373  -4.785  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.182  -6.973  -3.664  1.00  0.00           H  
ATOM    785  HG1 THR A  78       5.791  -7.797  -5.497  1.00  0.00           H  
ATOM    786 HG21 THR A  78       4.925  -9.887  -2.805  1.00  0.00           H  
ATOM    787 HG22 THR A  78       4.940  -8.498  -1.717  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.373  -8.889  -2.667  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.183  -9.806  -2.689  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.466 -11.095  -2.543  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.019 -10.976  -3.049  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.600 -11.974  -3.430  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.490 -11.570  -1.079  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.394  -9.295  -1.879  1.00  0.00           H  
ATOM    795  HA  ALA A  79       1.984 -11.836  -3.146  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.980 -12.523  -0.993  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       0.996 -10.840  -0.446  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       2.515 -11.684  -0.751  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.504  -9.736  -3.037  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.813  -9.400  -3.621  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.761  -9.438  -5.160  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.796  -9.548  -5.821  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.266  -8.021  -3.126  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.014  -9.016  -2.615  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.536 -10.137  -3.276  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -1.571  -7.262  -3.468  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -2.295  -8.011  -2.043  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -3.255  -7.799  -3.508  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.532  -9.359  -5.709  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.293  -9.378  -7.152  1.00  0.00           C  
ATOM    811  C   GLY A  81      -0.024  -7.990  -7.715  1.00  0.00           C  
ATOM    812  O   GLY A  81      -0.112  -7.786  -8.932  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.236  -9.279  -5.109  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.574 -10.002  -7.345  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.150  -9.807  -7.663  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.302  -7.025  -6.828  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.612  -5.634  -7.219  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.011  -5.277  -6.714  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.208  -5.035  -5.519  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.460  -4.660  -6.647  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.893  -5.049  -7.046  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -2.420  -4.698  -8.296  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.698  -5.816  -6.196  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -3.684  -5.102  -8.676  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.963  -6.210  -6.572  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -4.450  -5.856  -7.812  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.701  -6.277  -8.199  1.00  0.00           O  
ATOM    828  H   TYR A  82       0.338  -7.254  -5.875  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.604  -5.567  -8.307  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.395  -4.661  -5.562  1.00  0.00           H  
ATOM    831  HB3 TYR A  82      -0.265  -3.655  -7.010  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -1.820  -4.106  -8.977  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.318  -6.098  -5.223  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -4.072  -4.820  -9.647  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.566  -6.802  -5.894  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -6.300  -6.219  -7.451  1.00  0.00           H  
ATOM    837  N   THR A  83       2.982  -5.265  -7.633  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.373  -4.931  -7.317  1.00  0.00           C  
ATOM    839  C   THR A  83       4.521  -3.390  -7.234  1.00  0.00           C  
ATOM    840  O   THR A  83       4.096  -2.682  -8.158  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.370  -5.570  -8.354  1.00  0.00           C  
ATOM    842  OG1 THR A  83       6.716  -5.127  -8.098  1.00  0.00           O  
ATOM    843  CG2 THR A  83       4.986  -5.274  -9.817  1.00  0.00           C  
ATOM    844  H   THR A  83       2.747  -5.475  -8.560  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.596  -5.358  -6.341  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.346  -6.649  -8.214  1.00  0.00           H  
ATOM    847  HG1 THR A  83       6.788  -4.189  -8.323  1.00  0.00           H  
ATOM    848 HG21 THR A  83       4.992  -4.206  -9.988  1.00  0.00           H  
ATOM    849 HG22 THR A  83       3.994  -5.663 -10.019  1.00  0.00           H  
ATOM    850 HG23 THR A  83       5.695  -5.747 -10.484  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.052  -2.841  -6.085  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.231  -1.384  -5.909  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.239  -0.777  -6.909  1.00  0.00           C  
ATOM    854  O   PRO A  84       5.842  -0.184  -7.919  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.692  -1.228  -4.422  1.00  0.00           C  
ATOM    856  CG  PRO A  84       5.328  -2.535  -3.775  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.464  -3.582  -4.863  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.281  -0.873  -6.035  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.766  -1.049  -4.377  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.172  -0.396  -3.956  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       6.003  -2.748  -2.951  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       4.305  -2.500  -3.413  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.490  -3.932  -4.947  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.799  -4.420  -4.672  1.00  0.00           H  
ATOM    865  N   GLU A  85       7.532  -0.992  -6.655  1.00  0.00           N  
ATOM    866  CA  GLU A  85       8.620  -0.319  -7.383  1.00  0.00           C  
ATOM    867  C   GLU A  85       9.750  -1.339  -7.651  1.00  0.00           C  
ATOM    868  O   GLU A  85      10.411  -1.770  -6.679  1.00  0.00           O  
ATOM    869  CB  GLU A  85       9.118   0.897  -6.548  1.00  0.00           C  
ATOM    870  CG  GLU A  85      10.184   1.776  -7.232  1.00  0.00           C  
ATOM    871  CD  GLU A  85      10.689   2.903  -6.315  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      11.643   2.667  -5.538  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      10.133   4.021  -6.347  1.00  0.00           O  
ATOM    874  OXT GLU A  85       9.963  -1.723  -8.819  1.00  0.00           O  
ATOM    875  H   GLU A  85       7.770  -1.638  -5.963  1.00  0.00           H  
ATOM    876  HA  GLU A  85       8.228   0.046  -8.338  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       8.264   1.527  -6.315  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       9.533   0.523  -5.614  1.00  0.00           H  
ATOM    879  HG2 GLU A  85      11.025   1.148  -7.519  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       9.755   2.216  -8.131  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A  22       6.331   6.897  11.140  1.00  0.00           N  
ATOM      2  CA  ALA A  22       5.305   7.904  10.820  1.00  0.00           C  
ATOM      3  C   ALA A  22       4.362   7.373   9.729  1.00  0.00           C  
ATOM      4  O   ALA A  22       3.193   7.066  10.003  1.00  0.00           O  
ATOM      5  CB  ALA A  22       5.971   9.230  10.409  1.00  0.00           C  
ATOM      6  H   ALA A  22       6.887   6.665  10.295  1.00  0.00           H  
ATOM      7  HA  ALA A  22       4.733   8.084  11.719  1.00  0.00           H  
ATOM      8  HB1 ALA A  22       5.214   9.980  10.215  1.00  0.00           H  
ATOM      9  HB2 ALA A  22       6.564   9.083   9.515  1.00  0.00           H  
ATOM     10  HB3 ALA A  22       6.617   9.576  11.207  1.00  0.00           H  
ATOM     11  N   GLY A  23       4.899   7.236   8.503  1.00  0.00           N  
ATOM     12  CA  GLY A  23       4.132   6.777   7.344  1.00  0.00           C  
ATOM     13  C   GLY A  23       5.043   6.223   6.253  1.00  0.00           C  
ATOM     14  O   GLY A  23       5.841   6.968   5.668  1.00  0.00           O  
ATOM     15  H   GLY A  23       5.844   7.455   8.383  1.00  0.00           H  
ATOM     16  HA2 GLY A  23       3.428   6.007   7.654  1.00  0.00           H  
ATOM     17  HA3 GLY A  23       3.575   7.615   6.941  1.00  0.00           H  
ATOM     18  N   LEU A  24       4.932   4.913   5.991  1.00  0.00           N  
ATOM     19  CA  LEU A  24       5.754   4.195   5.002  1.00  0.00           C  
ATOM     20  C   LEU A  24       5.150   4.328   3.590  1.00  0.00           C  
ATOM     21  O   LEU A  24       4.095   3.756   3.301  1.00  0.00           O  
ATOM     22  CB  LEU A  24       5.845   2.708   5.405  1.00  0.00           C  
ATOM     23  CG  LEU A  24       6.390   2.411   6.836  1.00  0.00           C  
ATOM     24  CD1 LEU A  24       6.193   0.925   7.208  1.00  0.00           C  
ATOM     25  CD2 LEU A  24       7.873   2.836   6.971  1.00  0.00           C  
ATOM     26  H   LEU A  24       4.264   4.400   6.489  1.00  0.00           H  
ATOM     27  HA  LEU A  24       6.755   4.624   5.010  1.00  0.00           H  
ATOM     28  HB2 LEU A  24       4.846   2.282   5.330  1.00  0.00           H  
ATOM     29  HB3 LEU A  24       6.479   2.198   4.683  1.00  0.00           H  
ATOM     30  HG  LEU A  24       5.819   2.994   7.549  1.00  0.00           H  
ATOM     31 HD11 LEU A  24       6.718   0.295   6.504  1.00  0.00           H  
ATOM     32 HD12 LEU A  24       5.138   0.680   7.187  1.00  0.00           H  
ATOM     33 HD13 LEU A  24       6.575   0.744   8.204  1.00  0.00           H  
ATOM     34 HD21 LEU A  24       7.967   3.896   6.775  1.00  0.00           H  
ATOM     35 HD22 LEU A  24       8.483   2.287   6.263  1.00  0.00           H  
ATOM     36 HD23 LEU A  24       8.219   2.628   7.975  1.00  0.00           H  
ATOM     37  N   SER A  25       5.828   5.082   2.722  1.00  0.00           N  
ATOM     38  CA  SER A  25       5.339   5.399   1.372  1.00  0.00           C  
ATOM     39  C   SER A  25       5.814   4.360   0.325  1.00  0.00           C  
ATOM     40  O   SER A  25       7.004   4.290   0.015  1.00  0.00           O  
ATOM     41  CB  SER A  25       5.812   6.828   1.014  1.00  0.00           C  
ATOM     42  OG  SER A  25       7.184   7.016   1.326  1.00  0.00           O  
ATOM     43  H   SER A  25       6.700   5.440   2.995  1.00  0.00           H  
ATOM     44  HA  SER A  25       4.252   5.395   1.401  1.00  0.00           H  
ATOM     45  HB2 SER A  25       5.673   7.008  -0.045  1.00  0.00           H  
ATOM     46  HB3 SER A  25       5.232   7.550   1.577  1.00  0.00           H  
ATOM     47  HG  SER A  25       7.724   6.467   0.743  1.00  0.00           H  
ATOM     48  N   PHE A  26       4.869   3.558  -0.207  1.00  0.00           N  
ATOM     49  CA  PHE A  26       5.139   2.548  -1.261  1.00  0.00           C  
ATOM     50  C   PHE A  26       4.537   3.008  -2.595  1.00  0.00           C  
ATOM     51  O   PHE A  26       3.321   3.115  -2.719  1.00  0.00           O  
ATOM     52  CB  PHE A  26       4.546   1.171  -0.863  1.00  0.00           C  
ATOM     53  CG  PHE A  26       5.194   0.571   0.384  1.00  0.00           C  
ATOM     54  CD1 PHE A  26       4.724   0.882   1.659  1.00  0.00           C  
ATOM     55  CD2 PHE A  26       6.294  -0.288   0.280  1.00  0.00           C  
ATOM     56  CE1 PHE A  26       5.324   0.359   2.781  1.00  0.00           C  
ATOM     57  CE2 PHE A  26       6.888  -0.812   1.408  1.00  0.00           C  
ATOM     58  CZ  PHE A  26       6.403  -0.489   2.657  1.00  0.00           C  
ATOM     59  H   PHE A  26       3.951   3.640   0.124  1.00  0.00           H  
ATOM     60  HA  PHE A  26       6.219   2.445  -1.375  1.00  0.00           H  
ATOM     61  HB2 PHE A  26       3.481   1.279  -0.675  1.00  0.00           H  
ATOM     62  HB3 PHE A  26       4.682   0.470  -1.685  1.00  0.00           H  
ATOM     63  HD1 PHE A  26       3.871   1.547   1.768  1.00  0.00           H  
ATOM     64  HD2 PHE A  26       6.682  -0.543  -0.698  1.00  0.00           H  
ATOM     65  HE1 PHE A  26       4.946   0.610   3.764  1.00  0.00           H  
ATOM     66  HE2 PHE A  26       7.738  -1.480   1.314  1.00  0.00           H  
ATOM     67  HZ  PHE A  26       6.872  -0.900   3.542  1.00  0.00           H  
ATOM     68  N   HIS A  27       5.401   3.275  -3.582  1.00  0.00           N  
ATOM     69  CA  HIS A  27       4.976   3.692  -4.934  1.00  0.00           C  
ATOM     70  C   HIS A  27       4.612   2.454  -5.770  1.00  0.00           C  
ATOM     71  O   HIS A  27       5.308   1.446  -5.701  1.00  0.00           O  
ATOM     72  CB  HIS A  27       6.110   4.478  -5.646  1.00  0.00           C  
ATOM     73  CG  HIS A  27       6.483   5.785  -4.998  1.00  0.00           C  
ATOM     74  ND1 HIS A  27       6.660   6.953  -5.705  1.00  0.00           N  
ATOM     75  CD2 HIS A  27       6.747   6.094  -3.705  1.00  0.00           C  
ATOM     76  CE1 HIS A  27       7.014   7.916  -4.877  1.00  0.00           C  
ATOM     77  NE2 HIS A  27       7.065   7.422  -3.660  1.00  0.00           N  
ATOM     78  H   HIS A  27       6.361   3.172  -3.403  1.00  0.00           H  
ATOM     79  HA  HIS A  27       4.101   4.337  -4.841  1.00  0.00           H  
ATOM     80  HB2 HIS A  27       7.006   3.865  -5.674  1.00  0.00           H  
ATOM     81  HB3 HIS A  27       5.806   4.694  -6.666  1.00  0.00           H  
ATOM     82  HD1 HIS A  27       6.558   7.058  -6.677  1.00  0.00           H  
ATOM     83  HD2 HIS A  27       6.704   5.418  -2.862  1.00  0.00           H  
ATOM     84  HE1 HIS A  27       7.221   8.937  -5.151  1.00  0.00           H  
ATOM     85  HE2 HIS A  27       7.491   7.870  -2.897  1.00  0.00           H  
ATOM     86  N   VAL A  28       3.491   2.537  -6.506  1.00  0.00           N  
ATOM     87  CA  VAL A  28       3.049   1.536  -7.501  1.00  0.00           C  
ATOM     88  C   VAL A  28       2.483   2.314  -8.700  1.00  0.00           C  
ATOM     89  O   VAL A  28       1.328   2.763  -8.669  1.00  0.00           O  
ATOM     90  CB  VAL A  28       1.951   0.534  -6.933  1.00  0.00           C  
ATOM     91  CG1 VAL A  28       1.463  -0.467  -8.019  1.00  0.00           C  
ATOM     92  CG2 VAL A  28       2.462  -0.231  -5.691  1.00  0.00           C  
ATOM     93  H   VAL A  28       2.926   3.319  -6.378  1.00  0.00           H  
ATOM     94  HA  VAL A  28       3.918   0.960  -7.829  1.00  0.00           H  
ATOM     95  HB  VAL A  28       1.089   1.126  -6.624  1.00  0.00           H  
ATOM     96 HG11 VAL A  28       1.036   0.078  -8.854  1.00  0.00           H  
ATOM     97 HG12 VAL A  28       0.706  -1.122  -7.603  1.00  0.00           H  
ATOM     98 HG13 VAL A  28       2.295  -1.064  -8.369  1.00  0.00           H  
ATOM     99 HG21 VAL A  28       2.763   0.475  -4.924  1.00  0.00           H  
ATOM    100 HG22 VAL A  28       3.309  -0.841  -5.963  1.00  0.00           H  
ATOM    101 HG23 VAL A  28       1.680  -0.867  -5.298  1.00  0.00           H  
ATOM    102  N   GLU A  29       3.312   2.512  -9.745  1.00  0.00           N  
ATOM    103  CA  GLU A  29       2.930   3.321 -10.928  1.00  0.00           C  
ATOM    104  C   GLU A  29       1.902   2.604 -11.838  1.00  0.00           C  
ATOM    105  O   GLU A  29       1.387   3.206 -12.786  1.00  0.00           O  
ATOM    106  CB  GLU A  29       4.197   3.813 -11.706  1.00  0.00           C  
ATOM    107  CG  GLU A  29       5.244   2.737 -12.090  1.00  0.00           C  
ATOM    108  CD  GLU A  29       4.824   1.813 -13.250  1.00  0.00           C  
ATOM    109  OE1 GLU A  29       4.887   2.248 -14.419  1.00  0.00           O  
ATOM    110  OE2 GLU A  29       4.428   0.657 -12.997  1.00  0.00           O  
ATOM    111  H   GLU A  29       4.207   2.102  -9.720  1.00  0.00           H  
ATOM    112  HA  GLU A  29       2.429   4.204 -10.540  1.00  0.00           H  
ATOM    113  HB2 GLU A  29       3.878   4.308 -12.619  1.00  0.00           H  
ATOM    114  HB3 GLU A  29       4.697   4.552 -11.082  1.00  0.00           H  
ATOM    115  HG2 GLU A  29       6.166   3.241 -12.377  1.00  0.00           H  
ATOM    116  HG3 GLU A  29       5.448   2.134 -11.210  1.00  0.00           H  
ATOM    117  N   ASP A  30       1.597   1.328 -11.524  1.00  0.00           N  
ATOM    118  CA  ASP A  30       0.583   0.532 -12.250  1.00  0.00           C  
ATOM    119  C   ASP A  30      -0.816   0.731 -11.628  1.00  0.00           C  
ATOM    120  O   ASP A  30      -1.836   0.464 -12.281  1.00  0.00           O  
ATOM    121  CB  ASP A  30       0.986  -0.969 -12.239  1.00  0.00           C  
ATOM    122  CG  ASP A  30       0.148  -1.837 -13.195  1.00  0.00           C  
ATOM    123  OD1 ASP A  30       0.393  -1.784 -14.421  1.00  0.00           O  
ATOM    124  OD2 ASP A  30      -0.771  -2.555 -12.735  1.00  0.00           O  
ATOM    125  H   ASP A  30       2.074   0.903 -10.785  1.00  0.00           H  
ATOM    126  HA  ASP A  30       0.558   0.881 -13.280  1.00  0.00           H  
ATOM    127  HB2 ASP A  30       2.031  -1.051 -12.535  1.00  0.00           H  
ATOM    128  HB3 ASP A  30       0.888  -1.357 -11.229  1.00  0.00           H  
ATOM    129  N   MET A  31      -0.859   1.212 -10.364  1.00  0.00           N  
ATOM    130  CA  MET A  31      -2.122   1.479  -9.648  1.00  0.00           C  
ATOM    131  C   MET A  31      -2.853   2.671 -10.303  1.00  0.00           C  
ATOM    132  O   MET A  31      -2.532   3.830 -10.030  1.00  0.00           O  
ATOM    133  CB  MET A  31      -1.851   1.775  -8.139  1.00  0.00           C  
ATOM    134  CG  MET A  31      -3.111   2.094  -7.297  1.00  0.00           C  
ATOM    135  SD  MET A  31      -2.737   2.698  -5.632  1.00  0.00           S  
ATOM    136  CE  MET A  31      -1.953   4.270  -5.979  1.00  0.00           C  
ATOM    137  H   MET A  31      -0.012   1.402  -9.907  1.00  0.00           H  
ATOM    138  HA  MET A  31      -2.745   0.590  -9.724  1.00  0.00           H  
ATOM    139  HB2 MET A  31      -1.360   0.911  -7.695  1.00  0.00           H  
ATOM    140  HB3 MET A  31      -1.173   2.621  -8.068  1.00  0.00           H  
ATOM    141  HG2 MET A  31      -3.692   2.849  -7.806  1.00  0.00           H  
ATOM    142  HG3 MET A  31      -3.708   1.194  -7.203  1.00  0.00           H  
ATOM    143  HE1 MET A  31      -2.637   4.905  -6.523  1.00  0.00           H  
ATOM    144  HE2 MET A  31      -1.063   4.108  -6.568  1.00  0.00           H  
ATOM    145  HE3 MET A  31      -1.684   4.749  -5.047  1.00  0.00           H  
ATOM    146  N   THR A  32      -3.825   2.385 -11.186  1.00  0.00           N  
ATOM    147  CA  THR A  32      -4.597   3.435 -11.856  1.00  0.00           C  
ATOM    148  C   THR A  32      -5.730   3.913 -10.935  1.00  0.00           C  
ATOM    149  O   THR A  32      -6.793   3.294 -10.886  1.00  0.00           O  
ATOM    150  CB  THR A  32      -5.163   2.925 -13.232  1.00  0.00           C  
ATOM    151  OG1 THR A  32      -5.841   1.666 -13.050  1.00  0.00           O  
ATOM    152  CG2 THR A  32      -4.045   2.766 -14.289  1.00  0.00           C  
ATOM    153  H   THR A  32      -4.026   1.447 -11.394  1.00  0.00           H  
ATOM    154  HA  THR A  32      -3.935   4.278 -12.053  1.00  0.00           H  
ATOM    155  HB  THR A  32      -5.885   3.650 -13.601  1.00  0.00           H  
ATOM    156  HG1 THR A  32      -5.308   0.956 -13.426  1.00  0.00           H  
ATOM    157 HG21 THR A  32      -4.473   2.425 -15.224  1.00  0.00           H  
ATOM    158 HG22 THR A  32      -3.316   2.042 -13.946  1.00  0.00           H  
ATOM    159 HG23 THR A  32      -3.555   3.717 -14.448  1.00  0.00           H  
ATOM    160  N   CYS A  33      -5.430   5.002 -10.176  1.00  0.00           N  
ATOM    161  CA  CYS A  33      -6.378   5.746  -9.313  1.00  0.00           C  
ATOM    162  C   CYS A  33      -7.346   4.811  -8.509  1.00  0.00           C  
ATOM    163  O   CYS A  33      -6.913   3.754  -8.021  1.00  0.00           O  
ATOM    164  CB  CYS A  33      -7.110   6.783 -10.193  1.00  0.00           C  
ATOM    165  SG  CYS A  33      -5.997   7.888 -11.094  1.00  0.00           S  
ATOM    166  H   CYS A  33      -4.503   5.317 -10.197  1.00  0.00           H  
ATOM    167  HA  CYS A  33      -5.775   6.284  -8.597  1.00  0.00           H  
ATOM    168  HB2 CYS A  33      -7.725   6.272 -10.922  1.00  0.00           H  
ATOM    169  HB3 CYS A  33      -7.745   7.398  -9.566  1.00  0.00           H  
ATOM    170  HG  CYS A  33      -6.630   9.038 -11.267  1.00  0.00           H  
ATOM    171  N   GLY A  34      -8.648   5.195  -8.399  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -9.651   4.427  -7.651  1.00  0.00           C  
ATOM    173  C   GLY A  34      -9.931   3.034  -8.208  1.00  0.00           C  
ATOM    174  O   GLY A  34     -10.394   2.161  -7.463  1.00  0.00           O  
ATOM    175  H   GLY A  34      -8.939   6.016  -8.837  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -9.310   4.331  -6.625  1.00  0.00           H  
ATOM    177  HA3 GLY A  34     -10.574   4.988  -7.650  1.00  0.00           H  
ATOM    178  N   HIS A  35      -9.626   2.826  -9.510  1.00  0.00           N  
ATOM    179  CA  HIS A  35      -9.804   1.526 -10.196  1.00  0.00           C  
ATOM    180  C   HIS A  35      -8.989   0.400  -9.520  1.00  0.00           C  
ATOM    181  O   HIS A  35      -9.437  -0.746  -9.459  1.00  0.00           O  
ATOM    182  CB  HIS A  35      -9.414   1.652 -11.696  1.00  0.00           C  
ATOM    183  CG  HIS A  35      -9.315   0.338 -12.444  1.00  0.00           C  
ATOM    184  ND1 HIS A  35      -8.107  -0.261 -12.742  1.00  0.00           N  
ATOM    185  CD2 HIS A  35     -10.266  -0.507 -12.915  1.00  0.00           C  
ATOM    186  CE1 HIS A  35      -8.321  -1.403 -13.353  1.00  0.00           C  
ATOM    187  NE2 HIS A  35      -9.622  -1.581 -13.472  1.00  0.00           N  
ATOM    188  H   HIS A  35      -9.251   3.574 -10.025  1.00  0.00           H  
ATOM    189  HA  HIS A  35     -10.856   1.271 -10.130  1.00  0.00           H  
ATOM    190  HB2 HIS A  35     -10.153   2.261 -12.202  1.00  0.00           H  
ATOM    191  HB3 HIS A  35      -8.452   2.150 -11.772  1.00  0.00           H  
ATOM    192  HD1 HIS A  35      -7.220   0.106 -12.534  1.00  0.00           H  
ATOM    193  HD2 HIS A  35     -11.335  -0.370 -12.848  1.00  0.00           H  
ATOM    194  HE1 HIS A  35      -7.558  -2.090 -13.694  1.00  0.00           H  
ATOM    195  HE2 HIS A  35     -10.049  -2.432 -13.718  1.00  0.00           H  
ATOM    196  N   CYS A  36      -7.794   0.746  -9.021  1.00  0.00           N  
ATOM    197  CA  CYS A  36      -6.883  -0.222  -8.376  1.00  0.00           C  
ATOM    198  C   CYS A  36      -6.729   0.056  -6.867  1.00  0.00           C  
ATOM    199  O   CYS A  36      -6.260  -0.815  -6.132  1.00  0.00           O  
ATOM    200  CB  CYS A  36      -5.514  -0.177  -9.080  1.00  0.00           C  
ATOM    201  SG  CYS A  36      -5.587  -0.497 -10.859  1.00  0.00           S  
ATOM    202  H   CYS A  36      -7.515   1.688  -9.076  1.00  0.00           H  
ATOM    203  HA  CYS A  36      -7.294  -1.222  -8.494  1.00  0.00           H  
ATOM    204  HB2 CYS A  36      -5.073   0.805  -8.953  1.00  0.00           H  
ATOM    205  HB3 CYS A  36      -4.858  -0.919  -8.644  1.00  0.00           H  
ATOM    206  HG  CYS A  36      -5.303  -1.781 -11.050  1.00  0.00           H  
ATOM    207  N   ALA A  37      -7.163   1.259  -6.416  1.00  0.00           N  
ATOM    208  CA  ALA A  37      -6.937   1.747  -5.036  1.00  0.00           C  
ATOM    209  C   ALA A  37      -7.569   0.837  -3.962  1.00  0.00           C  
ATOM    210  O   ALA A  37      -6.942   0.560  -2.943  1.00  0.00           O  
ATOM    211  CB  ALA A  37      -7.442   3.186  -4.875  1.00  0.00           C  
ATOM    212  H   ALA A  37      -7.652   1.838  -7.034  1.00  0.00           H  
ATOM    213  HA  ALA A  37      -5.861   1.762  -4.882  1.00  0.00           H  
ATOM    214  HB1 ALA A  37      -7.192   3.559  -3.887  1.00  0.00           H  
ATOM    215  HB2 ALA A  37      -8.516   3.215  -5.007  1.00  0.00           H  
ATOM    216  HB3 ALA A  37      -6.979   3.819  -5.620  1.00  0.00           H  
ATOM    217  N   GLY A  38      -8.794   0.362  -4.219  1.00  0.00           N  
ATOM    218  CA  GLY A  38      -9.555  -0.424  -3.237  1.00  0.00           C  
ATOM    219  C   GLY A  38      -8.882  -1.741  -2.845  1.00  0.00           C  
ATOM    220  O   GLY A  38      -8.742  -2.044  -1.655  1.00  0.00           O  
ATOM    221  H   GLY A  38      -9.192   0.536  -5.099  1.00  0.00           H  
ATOM    222  HA2 GLY A  38      -9.711   0.176  -2.351  1.00  0.00           H  
ATOM    223  HA3 GLY A  38     -10.523  -0.649  -3.666  1.00  0.00           H  
ATOM    224  N   VAL A  39      -8.452  -2.500  -3.861  1.00  0.00           N  
ATOM    225  CA  VAL A  39      -7.830  -3.828  -3.682  1.00  0.00           C  
ATOM    226  C   VAL A  39      -6.365  -3.724  -3.172  1.00  0.00           C  
ATOM    227  O   VAL A  39      -5.958  -4.506  -2.302  1.00  0.00           O  
ATOM    228  CB  VAL A  39      -7.917  -4.689  -5.010  1.00  0.00           C  
ATOM    229  CG1 VAL A  39      -7.341  -3.935  -6.233  1.00  0.00           C  
ATOM    230  CG2 VAL A  39      -7.243  -6.074  -4.837  1.00  0.00           C  
ATOM    231  H   VAL A  39      -8.551  -2.146  -4.770  1.00  0.00           H  
ATOM    232  HA  VAL A  39      -8.410  -4.350  -2.920  1.00  0.00           H  
ATOM    233  HB  VAL A  39      -8.975  -4.862  -5.212  1.00  0.00           H  
ATOM    234 HG11 VAL A  39      -7.876  -3.004  -6.376  1.00  0.00           H  
ATOM    235 HG12 VAL A  39      -7.446  -4.542  -7.125  1.00  0.00           H  
ATOM    236 HG13 VAL A  39      -6.291  -3.721  -6.071  1.00  0.00           H  
ATOM    237 HG21 VAL A  39      -7.709  -6.603  -4.016  1.00  0.00           H  
ATOM    238 HG22 VAL A  39      -6.189  -5.946  -4.627  1.00  0.00           H  
ATOM    239 HG23 VAL A  39      -7.358  -6.658  -5.745  1.00  0.00           H  
ATOM    240  N   ILE A  40      -5.598  -2.740  -3.693  1.00  0.00           N  
ATOM    241  CA  ILE A  40      -4.158  -2.577  -3.358  1.00  0.00           C  
ATOM    242  C   ILE A  40      -3.973  -2.169  -1.879  1.00  0.00           C  
ATOM    243  O   ILE A  40      -3.060  -2.655  -1.192  1.00  0.00           O  
ATOM    244  CB  ILE A  40      -3.448  -1.541  -4.320  1.00  0.00           C  
ATOM    245  CG1 ILE A  40      -1.900  -1.594  -4.168  1.00  0.00           C  
ATOM    246  CG2 ILE A  40      -3.954  -0.096  -4.100  1.00  0.00           C  
ATOM    247  CD1 ILE A  40      -1.146  -0.664  -5.098  1.00  0.00           C  
ATOM    248  H   ILE A  40      -6.007  -2.109  -4.325  1.00  0.00           H  
ATOM    249  HA  ILE A  40      -3.684  -3.550  -3.510  1.00  0.00           H  
ATOM    250  HB  ILE A  40      -3.701  -1.822  -5.340  1.00  0.00           H  
ATOM    251 HG12 ILE A  40      -1.625  -1.329  -3.154  1.00  0.00           H  
ATOM    252 HG13 ILE A  40      -1.555  -2.603  -4.371  1.00  0.00           H  
ATOM    253 HG21 ILE A  40      -3.702   0.238  -3.100  1.00  0.00           H  
ATOM    254 HG22 ILE A  40      -5.029  -0.067  -4.217  1.00  0.00           H  
ATOM    255 HG23 ILE A  40      -3.505   0.570  -4.824  1.00  0.00           H  
ATOM    256 HD11 ILE A  40      -1.385  -0.901  -6.125  1.00  0.00           H  
ATOM    257 HD12 ILE A  40      -0.089  -0.792  -4.938  1.00  0.00           H  
ATOM    258 HD13 ILE A  40      -1.417   0.361  -4.888  1.00  0.00           H  
ATOM    259  N   LYS A  41      -4.873  -1.287  -1.400  1.00  0.00           N  
ATOM    260  CA  LYS A  41      -4.902  -0.851  -0.004  1.00  0.00           C  
ATOM    261  C   LYS A  41      -5.501  -1.960   0.863  1.00  0.00           C  
ATOM    262  O   LYS A  41      -4.957  -2.273   1.916  1.00  0.00           O  
ATOM    263  CB  LYS A  41      -5.745   0.432   0.164  1.00  0.00           C  
ATOM    264  CG  LYS A  41      -5.247   1.675  -0.601  1.00  0.00           C  
ATOM    265  CD  LYS A  41      -6.095   2.953  -0.320  1.00  0.00           C  
ATOM    266  CE  LYS A  41      -7.619   2.792  -0.562  1.00  0.00           C  
ATOM    267  NZ  LYS A  41      -8.329   2.100   0.558  1.00  0.00           N  
ATOM    268  H   LYS A  41      -5.546  -0.923  -2.015  1.00  0.00           H  
ATOM    269  HA  LYS A  41      -3.880  -0.653   0.316  1.00  0.00           H  
ATOM    270  HB2 LYS A  41      -6.758   0.220  -0.171  1.00  0.00           H  
ATOM    271  HB3 LYS A  41      -5.783   0.681   1.223  1.00  0.00           H  
ATOM    272  HG2 LYS A  41      -4.218   1.873  -0.316  1.00  0.00           H  
ATOM    273  HG3 LYS A  41      -5.282   1.462  -1.665  1.00  0.00           H  
ATOM    274  HD2 LYS A  41      -5.947   3.249   0.711  1.00  0.00           H  
ATOM    275  HD3 LYS A  41      -5.727   3.750  -0.962  1.00  0.00           H  
ATOM    276  HE2 LYS A  41      -8.058   3.776  -0.677  1.00  0.00           H  
ATOM    277  HE3 LYS A  41      -7.776   2.230  -1.480  1.00  0.00           H  
ATOM    278  HZ1 LYS A  41      -8.136   2.585   1.455  1.00  0.00           H  
ATOM    279  HZ2 LYS A  41      -8.024   1.110   0.642  1.00  0.00           H  
ATOM    280  HZ3 LYS A  41      -9.358   2.115   0.394  1.00  0.00           H  
ATOM    281  N   GLY A  42      -6.613  -2.553   0.360  1.00  0.00           N  
ATOM    282  CA  GLY A  42      -7.391  -3.577   1.080  1.00  0.00           C  
ATOM    283  C   GLY A  42      -6.577  -4.807   1.463  1.00  0.00           C  
ATOM    284  O   GLY A  42      -6.853  -5.448   2.479  1.00  0.00           O  
ATOM    285  H   GLY A  42      -6.910  -2.288  -0.537  1.00  0.00           H  
ATOM    286  HA2 GLY A  42      -7.804  -3.131   1.983  1.00  0.00           H  
ATOM    287  HA3 GLY A  42      -8.213  -3.893   0.447  1.00  0.00           H  
ATOM    288  N   ALA A  43      -5.562  -5.121   0.640  1.00  0.00           N  
ATOM    289  CA  ALA A  43      -4.573  -6.166   0.937  1.00  0.00           C  
ATOM    290  C   ALA A  43      -3.896  -5.898   2.293  1.00  0.00           C  
ATOM    291  O   ALA A  43      -3.886  -6.756   3.183  1.00  0.00           O  
ATOM    292  CB  ALA A  43      -3.528  -6.217  -0.185  1.00  0.00           C  
ATOM    293  H   ALA A  43      -5.476  -4.628  -0.197  1.00  0.00           H  
ATOM    294  HA  ALA A  43      -5.086  -7.118   0.974  1.00  0.00           H  
ATOM    295  HB1 ALA A  43      -2.817  -7.011   0.006  1.00  0.00           H  
ATOM    296  HB2 ALA A  43      -2.999  -5.272  -0.242  1.00  0.00           H  
ATOM    297  HB3 ALA A  43      -4.020  -6.405  -1.130  1.00  0.00           H  
ATOM    298  N   ILE A  44      -3.385  -4.671   2.436  1.00  0.00           N  
ATOM    299  CA  ILE A  44      -2.661  -4.214   3.634  1.00  0.00           C  
ATOM    300  C   ILE A  44      -3.619  -4.005   4.833  1.00  0.00           C  
ATOM    301  O   ILE A  44      -3.289  -4.374   5.962  1.00  0.00           O  
ATOM    302  CB  ILE A  44      -1.882  -2.882   3.317  1.00  0.00           C  
ATOM    303  CG1 ILE A  44      -0.966  -3.061   2.051  1.00  0.00           C  
ATOM    304  CG2 ILE A  44      -1.068  -2.407   4.550  1.00  0.00           C  
ATOM    305  CD1 ILE A  44      -0.306  -1.785   1.548  1.00  0.00           C  
ATOM    306  H   ILE A  44      -3.499  -4.038   1.696  1.00  0.00           H  
ATOM    307  HA  ILE A  44      -1.936  -4.978   3.899  1.00  0.00           H  
ATOM    308  HB  ILE A  44      -2.622  -2.112   3.100  1.00  0.00           H  
ATOM    309 HG12 ILE A  44      -0.179  -3.766   2.276  1.00  0.00           H  
ATOM    310 HG13 ILE A  44      -1.564  -3.456   1.235  1.00  0.00           H  
ATOM    311 HG21 ILE A  44      -0.545  -1.492   4.314  1.00  0.00           H  
ATOM    312 HG22 ILE A  44      -0.346  -3.163   4.832  1.00  0.00           H  
ATOM    313 HG23 ILE A  44      -1.741  -2.228   5.384  1.00  0.00           H  
ATOM    314 HD11 ILE A  44       0.340  -1.382   2.314  1.00  0.00           H  
ATOM    315 HD12 ILE A  44      -1.065  -1.055   1.297  1.00  0.00           H  
ATOM    316 HD13 ILE A  44       0.279  -2.008   0.666  1.00  0.00           H  
ATOM    317  N   GLU A  45      -4.804  -3.438   4.559  1.00  0.00           N  
ATOM    318  CA  GLU A  45      -5.802  -3.085   5.592  1.00  0.00           C  
ATOM    319  C   GLU A  45      -6.330  -4.321   6.344  1.00  0.00           C  
ATOM    320  O   GLU A  45      -6.364  -4.346   7.580  1.00  0.00           O  
ATOM    321  CB  GLU A  45      -7.002  -2.341   4.938  1.00  0.00           C  
ATOM    322  CG  GLU A  45      -6.677  -0.954   4.348  1.00  0.00           C  
ATOM    323  CD  GLU A  45      -7.899  -0.250   3.719  1.00  0.00           C  
ATOM    324  OE1 GLU A  45      -8.665   0.401   4.462  1.00  0.00           O  
ATOM    325  OE2 GLU A  45      -8.088  -0.322   2.481  1.00  0.00           O  
ATOM    326  H   GLU A  45      -5.018  -3.246   3.629  1.00  0.00           H  
ATOM    327  HA  GLU A  45      -5.319  -2.420   6.305  1.00  0.00           H  
ATOM    328  HB2 GLU A  45      -7.387  -2.963   4.134  1.00  0.00           H  
ATOM    329  HB3 GLU A  45      -7.785  -2.218   5.680  1.00  0.00           H  
ATOM    330  HG2 GLU A  45      -6.281  -0.319   5.140  1.00  0.00           H  
ATOM    331  HG3 GLU A  45      -5.910  -1.073   3.588  1.00  0.00           H  
ATOM    332  N   LYS A  46      -6.757  -5.327   5.569  1.00  0.00           N  
ATOM    333  CA  LYS A  46      -7.398  -6.546   6.100  1.00  0.00           C  
ATOM    334  C   LYS A  46      -6.370  -7.446   6.818  1.00  0.00           C  
ATOM    335  O   LYS A  46      -6.717  -8.137   7.783  1.00  0.00           O  
ATOM    336  CB  LYS A  46      -8.151  -7.313   4.964  1.00  0.00           C  
ATOM    337  CG  LYS A  46      -9.549  -6.739   4.571  1.00  0.00           C  
ATOM    338  CD  LYS A  46      -9.520  -5.264   4.097  1.00  0.00           C  
ATOM    339  CE  LYS A  46     -10.899  -4.713   3.711  1.00  0.00           C  
ATOM    340  NZ  LYS A  46     -11.520  -5.484   2.605  1.00  0.00           N  
ATOM    341  H   LYS A  46      -6.634  -5.246   4.597  1.00  0.00           H  
ATOM    342  HA  LYS A  46      -8.130  -6.225   6.838  1.00  0.00           H  
ATOM    343  HB2 LYS A  46      -7.528  -7.305   4.073  1.00  0.00           H  
ATOM    344  HB3 LYS A  46      -8.291  -8.346   5.271  1.00  0.00           H  
ATOM    345  HG2 LYS A  46      -9.957  -7.346   3.769  1.00  0.00           H  
ATOM    346  HG3 LYS A  46     -10.208  -6.815   5.431  1.00  0.00           H  
ATOM    347  HD2 LYS A  46      -9.114  -4.649   4.891  1.00  0.00           H  
ATOM    348  HD3 LYS A  46      -8.863  -5.192   3.233  1.00  0.00           H  
ATOM    349  HE2 LYS A  46     -11.553  -4.759   4.574  1.00  0.00           H  
ATOM    350  HE3 LYS A  46     -10.794  -3.682   3.399  1.00  0.00           H  
ATOM    351  HZ1 LYS A  46     -10.874  -5.531   1.789  1.00  0.00           H  
ATOM    352  HZ2 LYS A  46     -12.402  -5.028   2.306  1.00  0.00           H  
ATOM    353  HZ3 LYS A  46     -11.733  -6.451   2.920  1.00  0.00           H  
ATOM    354  N   THR A  47      -5.105  -7.420   6.352  1.00  0.00           N  
ATOM    355  CA  THR A  47      -4.002  -8.167   6.985  1.00  0.00           C  
ATOM    356  C   THR A  47      -3.541  -7.454   8.277  1.00  0.00           C  
ATOM    357  O   THR A  47      -3.311  -8.091   9.310  1.00  0.00           O  
ATOM    358  CB  THR A  47      -2.794  -8.329   5.997  1.00  0.00           C  
ATOM    359  OG1 THR A  47      -3.246  -8.937   4.774  1.00  0.00           O  
ATOM    360  CG2 THR A  47      -1.652  -9.181   6.587  1.00  0.00           C  
ATOM    361  H   THR A  47      -4.907  -6.880   5.558  1.00  0.00           H  
ATOM    362  HA  THR A  47      -4.369  -9.156   7.242  1.00  0.00           H  
ATOM    363  HB  THR A  47      -2.404  -7.341   5.761  1.00  0.00           H  
ATOM    364  HG1 THR A  47      -2.885  -8.447   4.026  1.00  0.00           H  
ATOM    365 HG21 THR A  47      -2.016 -10.173   6.823  1.00  0.00           H  
ATOM    366 HG22 THR A  47      -1.277  -8.715   7.489  1.00  0.00           H  
ATOM    367 HG23 THR A  47      -0.845  -9.258   5.867  1.00  0.00           H  
ATOM    368  N   VAL A  48      -3.437  -6.115   8.208  1.00  0.00           N  
ATOM    369  CA  VAL A  48      -2.884  -5.276   9.294  1.00  0.00           C  
ATOM    370  C   VAL A  48      -3.909  -4.191   9.684  1.00  0.00           C  
ATOM    371  O   VAL A  48      -3.967  -3.132   9.038  1.00  0.00           O  
ATOM    372  CB  VAL A  48      -1.524  -4.591   8.866  1.00  0.00           C  
ATOM    373  CG1 VAL A  48      -0.878  -3.803  10.030  1.00  0.00           C  
ATOM    374  CG2 VAL A  48      -0.540  -5.619   8.282  1.00  0.00           C  
ATOM    375  H   VAL A  48      -3.761  -5.671   7.399  1.00  0.00           H  
ATOM    376  HA  VAL A  48      -2.689  -5.908  10.162  1.00  0.00           H  
ATOM    377  HB  VAL A  48      -1.751  -3.873   8.074  1.00  0.00           H  
ATOM    378 HG11 VAL A  48      -1.566  -3.045  10.387  1.00  0.00           H  
ATOM    379 HG12 VAL A  48       0.029  -3.316   9.687  1.00  0.00           H  
ATOM    380 HG13 VAL A  48      -0.634  -4.475  10.842  1.00  0.00           H  
ATOM    381 HG21 VAL A  48       0.365  -5.120   7.958  1.00  0.00           H  
ATOM    382 HG22 VAL A  48      -0.993  -6.114   7.429  1.00  0.00           H  
ATOM    383 HG23 VAL A  48      -0.294  -6.360   9.031  1.00  0.00           H  
ATOM    384  N   PRO A  49      -4.780  -4.451  10.711  1.00  0.00           N  
ATOM    385  CA  PRO A  49      -5.656  -3.414  11.289  1.00  0.00           C  
ATOM    386  C   PRO A  49      -4.809  -2.362  12.043  1.00  0.00           C  
ATOM    387  O   PRO A  49      -4.179  -2.682  13.059  1.00  0.00           O  
ATOM    388  CB  PRO A  49      -6.600  -4.203  12.255  1.00  0.00           C  
ATOM    389  CG  PRO A  49      -6.406  -5.655  11.901  1.00  0.00           C  
ATOM    390  CD  PRO A  49      -4.996  -5.767  11.368  1.00  0.00           C  
ATOM    391  HA  PRO A  49      -6.244  -2.923  10.515  1.00  0.00           H  
ATOM    392  HB2 PRO A  49      -6.330  -4.009  13.292  1.00  0.00           H  
ATOM    393  HB3 PRO A  49      -7.627  -3.893  12.095  1.00  0.00           H  
ATOM    394  HG2 PRO A  49      -6.530  -6.276  12.782  1.00  0.00           H  
ATOM    395  HG3 PRO A  49      -7.122  -5.953  11.136  1.00  0.00           H  
ATOM    396  HD2 PRO A  49      -4.287  -5.915  12.178  1.00  0.00           H  
ATOM    397  HD3 PRO A  49      -4.919  -6.579  10.652  1.00  0.00           H  
ATOM    398  N   GLY A  50      -4.783  -1.122  11.526  1.00  0.00           N  
ATOM    399  CA  GLY A  50      -3.957  -0.046  12.090  1.00  0.00           C  
ATOM    400  C   GLY A  50      -2.956   0.534  11.096  1.00  0.00           C  
ATOM    401  O   GLY A  50      -2.313   1.542  11.399  1.00  0.00           O  
ATOM    402  H   GLY A  50      -5.340  -0.928  10.745  1.00  0.00           H  
ATOM    403  HA2 GLY A  50      -4.616   0.748  12.417  1.00  0.00           H  
ATOM    404  HA3 GLY A  50      -3.406  -0.412  12.955  1.00  0.00           H  
ATOM    405  N   ALA A  51      -2.801  -0.107   9.912  1.00  0.00           N  
ATOM    406  CA  ALA A  51      -2.027   0.484   8.802  1.00  0.00           C  
ATOM    407  C   ALA A  51      -2.935   1.461   8.035  1.00  0.00           C  
ATOM    408  O   ALA A  51      -3.833   1.035   7.293  1.00  0.00           O  
ATOM    409  CB  ALA A  51      -1.478  -0.615   7.875  1.00  0.00           C  
ATOM    410  H   ALA A  51      -3.211  -0.989   9.789  1.00  0.00           H  
ATOM    411  HA  ALA A  51      -1.177   1.029   9.222  1.00  0.00           H  
ATOM    412  HB1 ALA A  51      -0.908  -0.171   7.066  1.00  0.00           H  
ATOM    413  HB2 ALA A  51      -2.298  -1.190   7.460  1.00  0.00           H  
ATOM    414  HB3 ALA A  51      -0.835  -1.275   8.441  1.00  0.00           H  
ATOM    415  N   ALA A  52      -2.702   2.770   8.235  1.00  0.00           N  
ATOM    416  CA  ALA A  52      -3.521   3.837   7.643  1.00  0.00           C  
ATOM    417  C   ALA A  52      -3.061   4.108   6.204  1.00  0.00           C  
ATOM    418  O   ALA A  52      -2.064   4.797   5.982  1.00  0.00           O  
ATOM    419  CB  ALA A  52      -3.445   5.107   8.507  1.00  0.00           C  
ATOM    420  H   ALA A  52      -1.954   3.025   8.811  1.00  0.00           H  
ATOM    421  HA  ALA A  52      -4.559   3.501   7.635  1.00  0.00           H  
ATOM    422  HB1 ALA A  52      -2.421   5.466   8.549  1.00  0.00           H  
ATOM    423  HB2 ALA A  52      -3.782   4.885   9.510  1.00  0.00           H  
ATOM    424  HB3 ALA A  52      -4.075   5.877   8.083  1.00  0.00           H  
ATOM    425  N   VAL A  53      -3.812   3.579   5.240  1.00  0.00           N  
ATOM    426  CA  VAL A  53      -3.428   3.572   3.817  1.00  0.00           C  
ATOM    427  C   VAL A  53      -3.817   4.901   3.133  1.00  0.00           C  
ATOM    428  O   VAL A  53      -4.910   5.437   3.364  1.00  0.00           O  
ATOM    429  CB  VAL A  53      -4.107   2.363   3.081  1.00  0.00           C  
ATOM    430  CG1 VAL A  53      -3.547   1.004   3.577  1.00  0.00           C  
ATOM    431  CG2 VAL A  53      -5.646   2.415   3.242  1.00  0.00           C  
ATOM    432  H   VAL A  53      -4.670   3.173   5.496  1.00  0.00           H  
ATOM    433  HA  VAL A  53      -2.345   3.446   3.755  1.00  0.00           H  
ATOM    434  HB  VAL A  53      -3.882   2.439   2.018  1.00  0.00           H  
ATOM    435 HG11 VAL A  53      -2.483   0.954   3.388  1.00  0.00           H  
ATOM    436 HG12 VAL A  53      -4.037   0.189   3.056  1.00  0.00           H  
ATOM    437 HG13 VAL A  53      -3.724   0.899   4.642  1.00  0.00           H  
ATOM    438 HG21 VAL A  53      -6.098   1.585   2.712  1.00  0.00           H  
ATOM    439 HG22 VAL A  53      -6.028   3.342   2.833  1.00  0.00           H  
ATOM    440 HG23 VAL A  53      -5.910   2.353   4.290  1.00  0.00           H  
ATOM    441  N   HIS A  54      -2.898   5.456   2.321  1.00  0.00           N  
ATOM    442  CA  HIS A  54      -3.124   6.711   1.585  1.00  0.00           C  
ATOM    443  C   HIS A  54      -2.654   6.517   0.141  1.00  0.00           C  
ATOM    444  O   HIS A  54      -1.474   6.697  -0.142  1.00  0.00           O  
ATOM    445  CB  HIS A  54      -2.321   7.868   2.259  1.00  0.00           C  
ATOM    446  CG  HIS A  54      -2.701   8.165   3.694  1.00  0.00           C  
ATOM    447  ND1 HIS A  54      -2.112   7.537   4.776  1.00  0.00           N  
ATOM    448  CD2 HIS A  54      -3.604   9.030   4.220  1.00  0.00           C  
ATOM    449  CE1 HIS A  54      -2.632   8.007   5.893  1.00  0.00           C  
ATOM    450  NE2 HIS A  54      -3.540   8.912   5.585  1.00  0.00           N  
ATOM    451  H   HIS A  54      -2.031   5.002   2.213  1.00  0.00           H  
ATOM    452  HA  HIS A  54      -4.188   6.952   1.592  1.00  0.00           H  
ATOM    453  HB2 HIS A  54      -1.267   7.606   2.256  1.00  0.00           H  
ATOM    454  HB3 HIS A  54      -2.448   8.777   1.681  1.00  0.00           H  
ATOM    455  HD1 HIS A  54      -1.425   6.837   4.733  1.00  0.00           H  
ATOM    456  HD2 HIS A  54      -4.251   9.694   3.668  1.00  0.00           H  
ATOM    457  HE1 HIS A  54      -2.358   7.707   6.893  1.00  0.00           H  
ATOM    458  HE2 HIS A  54      -3.943   9.539   6.228  1.00  0.00           H  
ATOM    459  N   ALA A  55      -3.581   6.162  -0.764  1.00  0.00           N  
ATOM    460  CA  ALA A  55      -3.268   5.953  -2.193  1.00  0.00           C  
ATOM    461  C   ALA A  55      -3.485   7.263  -2.956  1.00  0.00           C  
ATOM    462  O   ALA A  55      -4.612   7.776  -2.990  1.00  0.00           O  
ATOM    463  CB  ALA A  55      -4.138   4.827  -2.784  1.00  0.00           C  
ATOM    464  H   ALA A  55      -4.506   6.042  -0.463  1.00  0.00           H  
ATOM    465  HA  ALA A  55      -2.220   5.649  -2.279  1.00  0.00           H  
ATOM    466  HB1 ALA A  55      -5.184   5.094  -2.709  1.00  0.00           H  
ATOM    467  HB2 ALA A  55      -3.965   3.909  -2.238  1.00  0.00           H  
ATOM    468  HB3 ALA A  55      -3.880   4.673  -3.826  1.00  0.00           H  
ATOM    469  N   ASP A  56      -2.404   7.807  -3.538  1.00  0.00           N  
ATOM    470  CA  ASP A  56      -2.448   9.067  -4.295  1.00  0.00           C  
ATOM    471  C   ASP A  56      -2.608   8.731  -5.792  1.00  0.00           C  
ATOM    472  O   ASP A  56      -1.812   7.947  -6.310  1.00  0.00           O  
ATOM    473  CB  ASP A  56      -1.148   9.889  -4.054  1.00  0.00           C  
ATOM    474  CG  ASP A  56      -1.292  11.371  -4.448  1.00  0.00           C  
ATOM    475  OD1 ASP A  56      -1.240  11.691  -5.653  1.00  0.00           O  
ATOM    476  OD2 ASP A  56      -1.486  12.222  -3.550  1.00  0.00           O  
ATOM    477  H   ASP A  56      -1.550   7.335  -3.474  1.00  0.00           H  
ATOM    478  HA  ASP A  56      -3.306   9.646  -3.952  1.00  0.00           H  
ATOM    479  HB2 ASP A  56      -0.894   9.832  -3.001  1.00  0.00           H  
ATOM    480  HB3 ASP A  56      -0.330   9.451  -4.625  1.00  0.00           H  
ATOM    481  N   PRO A  57      -3.654   9.275  -6.495  1.00  0.00           N  
ATOM    482  CA  PRO A  57      -3.850   9.056  -7.954  1.00  0.00           C  
ATOM    483  C   PRO A  57      -2.643   9.513  -8.806  1.00  0.00           C  
ATOM    484  O   PRO A  57      -2.159   8.764  -9.656  1.00  0.00           O  
ATOM    485  CB  PRO A  57      -5.126   9.888  -8.280  1.00  0.00           C  
ATOM    486  CG  PRO A  57      -5.847   9.986  -6.971  1.00  0.00           C  
ATOM    487  CD  PRO A  57      -4.758  10.093  -5.925  1.00  0.00           C  
ATOM    488  HA  PRO A  57      -4.044   8.007  -8.157  1.00  0.00           H  
ATOM    489  HB2 PRO A  57      -4.851  10.874  -8.657  1.00  0.00           H  
ATOM    490  HB3 PRO A  57      -5.726   9.375  -9.028  1.00  0.00           H  
ATOM    491  HG2 PRO A  57      -6.483  10.868  -6.956  1.00  0.00           H  
ATOM    492  HG3 PRO A  57      -6.450   9.096  -6.805  1.00  0.00           H  
ATOM    493  HD2 PRO A  57      -4.442  11.123  -5.795  1.00  0.00           H  
ATOM    494  HD3 PRO A  57      -5.094   9.681  -4.979  1.00  0.00           H  
ATOM    495  N   ALA A  58      -2.148  10.727  -8.532  1.00  0.00           N  
ATOM    496  CA  ALA A  58      -1.097  11.374  -9.345  1.00  0.00           C  
ATOM    497  C   ALA A  58       0.298  10.775  -9.063  1.00  0.00           C  
ATOM    498  O   ALA A  58       0.998  10.341  -9.984  1.00  0.00           O  
ATOM    499  CB  ALA A  58      -1.105  12.892  -9.090  1.00  0.00           C  
ATOM    500  H   ALA A  58      -2.488  11.199  -7.744  1.00  0.00           H  
ATOM    501  HA  ALA A  58      -1.341  11.216 -10.393  1.00  0.00           H  
ATOM    502  HB1 ALA A  58      -0.381  13.378  -9.730  1.00  0.00           H  
ATOM    503  HB2 ALA A  58      -0.859  13.091  -8.053  1.00  0.00           H  
ATOM    504  HB3 ALA A  58      -2.091  13.290  -9.302  1.00  0.00           H  
ATOM    505  N   SER A  59       0.670  10.748  -7.776  1.00  0.00           N  
ATOM    506  CA  SER A  59       2.000  10.293  -7.311  1.00  0.00           C  
ATOM    507  C   SER A  59       2.089   8.754  -7.250  1.00  0.00           C  
ATOM    508  O   SER A  59       3.191   8.206  -7.081  1.00  0.00           O  
ATOM    509  CB  SER A  59       2.301  10.908  -5.926  1.00  0.00           C  
ATOM    510  OG  SER A  59       3.633  10.640  -5.493  1.00  0.00           O  
ATOM    511  H   SER A  59       0.029  11.050  -7.109  1.00  0.00           H  
ATOM    512  HA  SER A  59       2.746  10.651  -8.019  1.00  0.00           H  
ATOM    513  HB2 SER A  59       2.174  11.982  -5.976  1.00  0.00           H  
ATOM    514  HB3 SER A  59       1.611  10.506  -5.194  1.00  0.00           H  
ATOM    515  HG  SER A  59       4.111  10.174  -6.193  1.00  0.00           H  
ATOM    516  N   ARG A  60       0.916   8.077  -7.346  1.00  0.00           N  
ATOM    517  CA  ARG A  60       0.803   6.599  -7.431  1.00  0.00           C  
ATOM    518  C   ARG A  60       1.276   5.894  -6.137  1.00  0.00           C  
ATOM    519  O   ARG A  60       1.589   4.706  -6.157  1.00  0.00           O  
ATOM    520  CB  ARG A  60       1.572   6.067  -8.679  1.00  0.00           C  
ATOM    521  CG  ARG A  60       1.024   6.529 -10.048  1.00  0.00           C  
ATOM    522  CD  ARG A  60      -0.423   6.064 -10.302  1.00  0.00           C  
ATOM    523  NE  ARG A  60      -0.818   6.195 -11.721  1.00  0.00           N  
ATOM    524  CZ  ARG A  60      -2.046   6.496 -12.179  1.00  0.00           C  
ATOM    525  NH1 ARG A  60      -3.033   6.814 -11.349  1.00  0.00           N  
ATOM    526  NH2 ARG A  60      -2.273   6.481 -13.477  1.00  0.00           N  
ATOM    527  H   ARG A  60       0.085   8.599  -7.366  1.00  0.00           H  
ATOM    528  HA  ARG A  60      -0.249   6.375  -7.557  1.00  0.00           H  
ATOM    529  HB2 ARG A  60       2.607   6.384  -8.608  1.00  0.00           H  
ATOM    530  HB3 ARG A  60       1.553   4.981  -8.662  1.00  0.00           H  
ATOM    531  HG2 ARG A  60       1.055   7.613 -10.091  1.00  0.00           H  
ATOM    532  HG3 ARG A  60       1.663   6.128 -10.833  1.00  0.00           H  
ATOM    533  HD2 ARG A  60      -0.512   5.020 -10.020  1.00  0.00           H  
ATOM    534  HD3 ARG A  60      -1.097   6.654  -9.688  1.00  0.00           H  
ATOM    535  HE  ARG A  60      -0.118   6.010 -12.384  1.00  0.00           H  
ATOM    536 HH11 ARG A  60      -2.868   6.839 -10.366  1.00  0.00           H  
ATOM    537 HH12 ARG A  60      -3.942   7.051 -11.712  1.00  0.00           H  
ATOM    538 HH21 ARG A  60      -1.536   6.244 -14.115  1.00  0.00           H  
ATOM    539 HH22 ARG A  60      -3.180   6.724 -13.837  1.00  0.00           H  
ATOM    540  N   THR A  61       1.250   6.609  -4.998  1.00  0.00           N  
ATOM    541  CA  THR A  61       1.883   6.138  -3.745  1.00  0.00           C  
ATOM    542  C   THR A  61       0.830   5.753  -2.680  1.00  0.00           C  
ATOM    543  O   THR A  61      -0.037   6.558  -2.363  1.00  0.00           O  
ATOM    544  CB  THR A  61       2.826   7.252  -3.178  1.00  0.00           C  
ATOM    545  OG1 THR A  61       3.767   7.651  -4.192  1.00  0.00           O  
ATOM    546  CG2 THR A  61       3.602   6.781  -1.934  1.00  0.00           C  
ATOM    547  H   THR A  61       0.771   7.467  -4.989  1.00  0.00           H  
ATOM    548  HA  THR A  61       2.499   5.262  -3.970  1.00  0.00           H  
ATOM    549  HB  THR A  61       2.225   8.118  -2.911  1.00  0.00           H  
ATOM    550  HG1 THR A  61       3.395   7.474  -5.066  1.00  0.00           H  
ATOM    551 HG21 THR A  61       4.242   7.578  -1.579  1.00  0.00           H  
ATOM    552 HG22 THR A  61       4.213   5.922  -2.184  1.00  0.00           H  
ATOM    553 HG23 THR A  61       2.908   6.506  -1.148  1.00  0.00           H  
ATOM    554  N   VAL A  62       0.931   4.519  -2.138  1.00  0.00           N  
ATOM    555  CA  VAL A  62       0.142   4.061  -0.975  1.00  0.00           C  
ATOM    556  C   VAL A  62       1.012   4.200   0.299  1.00  0.00           C  
ATOM    557  O   VAL A  62       1.954   3.427   0.502  1.00  0.00           O  
ATOM    558  CB  VAL A  62      -0.332   2.559  -1.142  1.00  0.00           C  
ATOM    559  CG1 VAL A  62      -1.235   2.103   0.036  1.00  0.00           C  
ATOM    560  CG2 VAL A  62      -1.037   2.344  -2.505  1.00  0.00           C  
ATOM    561  H   VAL A  62       1.551   3.886  -2.548  1.00  0.00           H  
ATOM    562  HA  VAL A  62      -0.741   4.695  -0.880  1.00  0.00           H  
ATOM    563  HB  VAL A  62       0.558   1.927  -1.132  1.00  0.00           H  
ATOM    564 HG11 VAL A  62      -0.689   2.187   0.968  1.00  0.00           H  
ATOM    565 HG12 VAL A  62      -1.532   1.071  -0.106  1.00  0.00           H  
ATOM    566 HG13 VAL A  62      -2.121   2.725   0.083  1.00  0.00           H  
ATOM    567 HG21 VAL A  62      -1.334   1.306  -2.608  1.00  0.00           H  
ATOM    568 HG22 VAL A  62      -0.357   2.597  -3.309  1.00  0.00           H  
ATOM    569 HG23 VAL A  62      -1.914   2.976  -2.569  1.00  0.00           H  
ATOM    570  N   VAL A  63       0.708   5.220   1.126  1.00  0.00           N  
ATOM    571  CA  VAL A  63       1.427   5.500   2.384  1.00  0.00           C  
ATOM    572  C   VAL A  63       0.671   4.852   3.553  1.00  0.00           C  
ATOM    573  O   VAL A  63      -0.491   5.190   3.785  1.00  0.00           O  
ATOM    574  CB  VAL A  63       1.553   7.052   2.655  1.00  0.00           C  
ATOM    575  CG1 VAL A  63       2.521   7.343   3.825  1.00  0.00           C  
ATOM    576  CG2 VAL A  63       1.963   7.825   1.382  1.00  0.00           C  
ATOM    577  H   VAL A  63      -0.025   5.810   0.878  1.00  0.00           H  
ATOM    578  HA  VAL A  63       2.432   5.074   2.316  1.00  0.00           H  
ATOM    579  HB  VAL A  63       0.567   7.423   2.952  1.00  0.00           H  
ATOM    580 HG11 VAL A  63       3.509   6.966   3.584  1.00  0.00           H  
ATOM    581 HG12 VAL A  63       2.165   6.855   4.723  1.00  0.00           H  
ATOM    582 HG13 VAL A  63       2.577   8.410   4.003  1.00  0.00           H  
ATOM    583 HG21 VAL A  63       2.066   8.880   1.607  1.00  0.00           H  
ATOM    584 HG22 VAL A  63       1.196   7.704   0.625  1.00  0.00           H  
ATOM    585 HG23 VAL A  63       2.903   7.443   1.002  1.00  0.00           H  
ATOM    586  N   VAL A  64       1.325   3.929   4.273  1.00  0.00           N  
ATOM    587  CA  VAL A  64       0.738   3.233   5.431  1.00  0.00           C  
ATOM    588  C   VAL A  64       1.293   3.822   6.757  1.00  0.00           C  
ATOM    589  O   VAL A  64       2.477   3.674   7.088  1.00  0.00           O  
ATOM    590  CB  VAL A  64       0.960   1.673   5.318  1.00  0.00           C  
ATOM    591  CG1 VAL A  64       0.170   1.101   4.115  1.00  0.00           C  
ATOM    592  CG2 VAL A  64       2.455   1.298   5.197  1.00  0.00           C  
ATOM    593  H   VAL A  64       2.241   3.706   4.015  1.00  0.00           H  
ATOM    594  HA  VAL A  64      -0.345   3.409   5.415  1.00  0.00           H  
ATOM    595  HB  VAL A  64       0.569   1.207   6.222  1.00  0.00           H  
ATOM    596 HG11 VAL A  64      -0.891   1.275   4.259  1.00  0.00           H  
ATOM    597 HG12 VAL A  64       0.341   0.035   4.035  1.00  0.00           H  
ATOM    598 HG13 VAL A  64       0.489   1.582   3.198  1.00  0.00           H  
ATOM    599 HG21 VAL A  64       2.876   1.726   4.293  1.00  0.00           H  
ATOM    600 HG22 VAL A  64       2.564   0.223   5.168  1.00  0.00           H  
ATOM    601 HG23 VAL A  64       2.997   1.681   6.054  1.00  0.00           H  
ATOM    602  N   GLY A  65       0.419   4.536   7.490  1.00  0.00           N  
ATOM    603  CA  GLY A  65       0.785   5.212   8.732  1.00  0.00           C  
ATOM    604  C   GLY A  65       0.500   4.362   9.960  1.00  0.00           C  
ATOM    605  O   GLY A  65      -0.416   3.534   9.947  1.00  0.00           O  
ATOM    606  H   GLY A  65      -0.502   4.597   7.179  1.00  0.00           H  
ATOM    607  HA2 GLY A  65       1.842   5.475   8.713  1.00  0.00           H  
ATOM    608  HA3 GLY A  65       0.209   6.125   8.806  1.00  0.00           H  
ATOM    609  N   GLY A  66       1.302   4.555  11.020  1.00  0.00           N  
ATOM    610  CA  GLY A  66       1.121   3.841  12.291  1.00  0.00           C  
ATOM    611  C   GLY A  66       2.013   2.610  12.402  1.00  0.00           C  
ATOM    612  O   GLY A  66       2.347   2.184  13.510  1.00  0.00           O  
ATOM    613  H   GLY A  66       2.045   5.187  10.936  1.00  0.00           H  
ATOM    614  HA2 GLY A  66       1.364   4.521  13.095  1.00  0.00           H  
ATOM    615  HA3 GLY A  66       0.083   3.532  12.400  1.00  0.00           H  
ATOM    616  N   VAL A  67       2.405   2.052  11.244  1.00  0.00           N  
ATOM    617  CA  VAL A  67       3.300   0.876  11.153  1.00  0.00           C  
ATOM    618  C   VAL A  67       4.720   1.330  10.758  1.00  0.00           C  
ATOM    619  O   VAL A  67       4.885   2.330  10.044  1.00  0.00           O  
ATOM    620  CB  VAL A  67       2.743  -0.183  10.127  1.00  0.00           C  
ATOM    621  CG1 VAL A  67       1.396  -0.764  10.622  1.00  0.00           C  
ATOM    622  CG2 VAL A  67       2.598   0.418   8.709  1.00  0.00           C  
ATOM    623  H   VAL A  67       2.090   2.459  10.413  1.00  0.00           H  
ATOM    624  HA  VAL A  67       3.349   0.403  12.135  1.00  0.00           H  
ATOM    625  HB  VAL A  67       3.452  -1.009  10.071  1.00  0.00           H  
ATOM    626 HG11 VAL A  67       1.534  -1.235  11.587  1.00  0.00           H  
ATOM    627 HG12 VAL A  67       1.032  -1.502   9.917  1.00  0.00           H  
ATOM    628 HG13 VAL A  67       0.663   0.030  10.714  1.00  0.00           H  
ATOM    629 HG21 VAL A  67       1.902   1.250   8.727  1.00  0.00           H  
ATOM    630 HG22 VAL A  67       2.231  -0.337   8.026  1.00  0.00           H  
ATOM    631 HG23 VAL A  67       3.562   0.769   8.359  1.00  0.00           H  
ATOM    632  N   SER A  68       5.739   0.594  11.234  1.00  0.00           N  
ATOM    633  CA  SER A  68       7.169   0.960  11.049  1.00  0.00           C  
ATOM    634  C   SER A  68       7.947  -0.178  10.349  1.00  0.00           C  
ATOM    635  O   SER A  68       9.154  -0.064  10.101  1.00  0.00           O  
ATOM    636  CB  SER A  68       7.790   1.298  12.432  1.00  0.00           C  
ATOM    637  OG  SER A  68       9.113   1.800  12.315  1.00  0.00           O  
ATOM    638  H   SER A  68       5.529  -0.226  11.734  1.00  0.00           H  
ATOM    639  HA  SER A  68       7.225   1.843  10.417  1.00  0.00           H  
ATOM    640  HB2 SER A  68       7.188   2.053  12.924  1.00  0.00           H  
ATOM    641  HB3 SER A  68       7.815   0.405  13.050  1.00  0.00           H  
ATOM    642  HG  SER A  68       9.672   1.133  11.901  1.00  0.00           H  
ATOM    643  N   ASP A  69       7.238  -1.262  10.007  1.00  0.00           N  
ATOM    644  CA  ASP A  69       7.820  -2.491   9.435  1.00  0.00           C  
ATOM    645  C   ASP A  69       7.570  -2.545   7.913  1.00  0.00           C  
ATOM    646  O   ASP A  69       6.611  -3.162   7.423  1.00  0.00           O  
ATOM    647  CB  ASP A  69       7.276  -3.738  10.196  1.00  0.00           C  
ATOM    648  CG  ASP A  69       5.739  -3.768  10.343  1.00  0.00           C  
ATOM    649  OD1 ASP A  69       5.169  -2.894  11.044  1.00  0.00           O  
ATOM    650  OD2 ASP A  69       5.095  -4.663   9.777  1.00  0.00           O  
ATOM    651  H   ASP A  69       6.266  -1.232  10.130  1.00  0.00           H  
ATOM    652  HA  ASP A  69       8.900  -2.452   9.585  1.00  0.00           H  
ATOM    653  HB2 ASP A  69       7.601  -4.636   9.675  1.00  0.00           H  
ATOM    654  HB3 ASP A  69       7.713  -3.751  11.193  1.00  0.00           H  
ATOM    655  N   ALA A  70       8.468  -1.857   7.178  1.00  0.00           N  
ATOM    656  CA  ALA A  70       8.349  -1.638   5.725  1.00  0.00           C  
ATOM    657  C   ALA A  70       8.438  -2.942   4.917  1.00  0.00           C  
ATOM    658  O   ALA A  70       7.734  -3.097   3.918  1.00  0.00           O  
ATOM    659  CB  ALA A  70       9.414  -0.632   5.259  1.00  0.00           C  
ATOM    660  H   ALA A  70       9.240  -1.469   7.641  1.00  0.00           H  
ATOM    661  HA  ALA A  70       7.375  -1.189   5.547  1.00  0.00           H  
ATOM    662  HB1 ALA A  70       9.321   0.287   5.825  1.00  0.00           H  
ATOM    663  HB2 ALA A  70       9.282  -0.413   4.204  1.00  0.00           H  
ATOM    664  HB3 ALA A  70      10.401  -1.047   5.416  1.00  0.00           H  
ATOM    665  N   ALA A  71       9.295  -3.876   5.372  1.00  0.00           N  
ATOM    666  CA  ALA A  71       9.527  -5.159   4.682  1.00  0.00           C  
ATOM    667  C   ALA A  71       8.256  -6.017   4.686  1.00  0.00           C  
ATOM    668  O   ALA A  71       7.886  -6.566   3.651  1.00  0.00           O  
ATOM    669  CB  ALA A  71      10.708  -5.915   5.314  1.00  0.00           C  
ATOM    670  H   ALA A  71       9.782  -3.692   6.202  1.00  0.00           H  
ATOM    671  HA  ALA A  71       9.791  -4.932   3.653  1.00  0.00           H  
ATOM    672  HB1 ALA A  71      11.590  -5.289   5.301  1.00  0.00           H  
ATOM    673  HB2 ALA A  71      10.909  -6.823   4.757  1.00  0.00           H  
ATOM    674  HB3 ALA A  71      10.472  -6.170   6.339  1.00  0.00           H  
ATOM    675  N   HIS A  72       7.574  -6.083   5.858  1.00  0.00           N  
ATOM    676  CA  HIS A  72       6.318  -6.854   6.022  1.00  0.00           C  
ATOM    677  C   HIS A  72       5.218  -6.308   5.108  1.00  0.00           C  
ATOM    678  O   HIS A  72       4.588  -7.079   4.386  1.00  0.00           O  
ATOM    679  CB  HIS A  72       5.815  -6.859   7.488  1.00  0.00           C  
ATOM    680  CG  HIS A  72       6.572  -7.769   8.416  1.00  0.00           C  
ATOM    681  ND1 HIS A  72       6.266  -9.105   8.559  1.00  0.00           N  
ATOM    682  CD2 HIS A  72       7.598  -7.531   9.266  1.00  0.00           C  
ATOM    683  CE1 HIS A  72       7.061  -9.643   9.455  1.00  0.00           C  
ATOM    684  NE2 HIS A  72       7.881  -8.711   9.907  1.00  0.00           N  
ATOM    685  H   HIS A  72       7.928  -5.590   6.627  1.00  0.00           H  
ATOM    686  HA  HIS A  72       6.527  -7.877   5.722  1.00  0.00           H  
ATOM    687  HB2 HIS A  72       5.881  -5.855   7.886  1.00  0.00           H  
ATOM    688  HB3 HIS A  72       4.773  -7.170   7.513  1.00  0.00           H  
ATOM    689  HD1 HIS A  72       5.573  -9.590   8.060  1.00  0.00           H  
ATOM    690  HD2 HIS A  72       8.104  -6.590   9.414  1.00  0.00           H  
ATOM    691  HE1 HIS A  72       7.044 -10.675   9.771  1.00  0.00           H  
ATOM    692  HE2 HIS A  72       8.407  -8.787  10.730  1.00  0.00           H  
ATOM    693  N   ILE A  73       5.016  -4.973   5.141  1.00  0.00           N  
ATOM    694  CA  ILE A  73       3.983  -4.298   4.318  1.00  0.00           C  
ATOM    695  C   ILE A  73       4.247  -4.550   2.818  1.00  0.00           C  
ATOM    696  O   ILE A  73       3.309  -4.805   2.051  1.00  0.00           O  
ATOM    697  CB  ILE A  73       3.920  -2.749   4.594  1.00  0.00           C  
ATOM    698  CG1 ILE A  73       3.621  -2.444   6.103  1.00  0.00           C  
ATOM    699  CG2 ILE A  73       2.881  -2.054   3.664  1.00  0.00           C  
ATOM    700  CD1 ILE A  73       2.255  -2.905   6.606  1.00  0.00           C  
ATOM    701  H   ILE A  73       5.578  -4.430   5.734  1.00  0.00           H  
ATOM    702  HA  ILE A  73       3.021  -4.730   4.581  1.00  0.00           H  
ATOM    703  HB  ILE A  73       4.899  -2.337   4.350  1.00  0.00           H  
ATOM    704 HG12 ILE A  73       4.370  -2.931   6.719  1.00  0.00           H  
ATOM    705 HG13 ILE A  73       3.685  -1.373   6.266  1.00  0.00           H  
ATOM    706 HG21 ILE A  73       1.893  -2.462   3.837  1.00  0.00           H  
ATOM    707 HG22 ILE A  73       3.155  -2.216   2.626  1.00  0.00           H  
ATOM    708 HG23 ILE A  73       2.868  -0.990   3.858  1.00  0.00           H  
ATOM    709 HD11 ILE A  73       2.158  -2.660   7.655  1.00  0.00           H  
ATOM    710 HD12 ILE A  73       2.160  -3.974   6.479  1.00  0.00           H  
ATOM    711 HD13 ILE A  73       1.475  -2.405   6.048  1.00  0.00           H  
ATOM    712  N   ALA A  74       5.542  -4.505   2.434  1.00  0.00           N  
ATOM    713  CA  ALA A  74       5.996  -4.754   1.053  1.00  0.00           C  
ATOM    714  C   ALA A  74       5.669  -6.196   0.612  1.00  0.00           C  
ATOM    715  O   ALA A  74       5.309  -6.423  -0.543  1.00  0.00           O  
ATOM    716  CB  ALA A  74       7.504  -4.473   0.915  1.00  0.00           C  
ATOM    717  H   ALA A  74       6.216  -4.299   3.114  1.00  0.00           H  
ATOM    718  HA  ALA A  74       5.466  -4.061   0.404  1.00  0.00           H  
ATOM    719  HB1 ALA A  74       8.065  -5.157   1.542  1.00  0.00           H  
ATOM    720  HB2 ALA A  74       7.715  -3.457   1.222  1.00  0.00           H  
ATOM    721  HB3 ALA A  74       7.811  -4.601  -0.117  1.00  0.00           H  
ATOM    722  N   GLU A  75       5.771  -7.146   1.565  1.00  0.00           N  
ATOM    723  CA  GLU A  75       5.455  -8.570   1.328  1.00  0.00           C  
ATOM    724  C   GLU A  75       3.949  -8.781   1.109  1.00  0.00           C  
ATOM    725  O   GLU A  75       3.553  -9.612   0.295  1.00  0.00           O  
ATOM    726  CB  GLU A  75       5.957  -9.455   2.507  1.00  0.00           C  
ATOM    727  CG  GLU A  75       7.488  -9.512   2.655  1.00  0.00           C  
ATOM    728  CD  GLU A  75       8.196  -9.986   1.374  1.00  0.00           C  
ATOM    729  OE1 GLU A  75       8.251 -11.210   1.126  1.00  0.00           O  
ATOM    730  OE2 GLU A  75       8.699  -9.143   0.603  1.00  0.00           O  
ATOM    731  H   GLU A  75       6.068  -6.878   2.460  1.00  0.00           H  
ATOM    732  HA  GLU A  75       5.976  -8.875   0.423  1.00  0.00           H  
ATOM    733  HB2 GLU A  75       5.543  -9.067   3.434  1.00  0.00           H  
ATOM    734  HB3 GLU A  75       5.596 -10.471   2.367  1.00  0.00           H  
ATOM    735  HG2 GLU A  75       7.849  -8.521   2.909  1.00  0.00           H  
ATOM    736  HG3 GLU A  75       7.741 -10.190   3.465  1.00  0.00           H  
ATOM    737  N   ILE A  76       3.131  -8.006   1.829  1.00  0.00           N  
ATOM    738  CA  ILE A  76       1.657  -8.096   1.765  1.00  0.00           C  
ATOM    739  C   ILE A  76       1.144  -7.613   0.395  1.00  0.00           C  
ATOM    740  O   ILE A  76       0.405  -8.331  -0.290  1.00  0.00           O  
ATOM    741  CB  ILE A  76       1.000  -7.241   2.911  1.00  0.00           C  
ATOM    742  CG1 ILE A  76       1.496  -7.725   4.309  1.00  0.00           C  
ATOM    743  CG2 ILE A  76      -0.550  -7.266   2.834  1.00  0.00           C  
ATOM    744  CD1 ILE A  76       1.157  -6.789   5.450  1.00  0.00           C  
ATOM    745  H   ILE A  76       3.532  -7.343   2.432  1.00  0.00           H  
ATOM    746  HA  ILE A  76       1.377  -9.140   1.907  1.00  0.00           H  
ATOM    747  HB  ILE A  76       1.318  -6.209   2.770  1.00  0.00           H  
ATOM    748 HG12 ILE A  76       1.060  -8.690   4.538  1.00  0.00           H  
ATOM    749 HG13 ILE A  76       2.577  -7.828   4.287  1.00  0.00           H  
ATOM    750 HG21 ILE A  76      -0.879  -6.869   1.881  1.00  0.00           H  
ATOM    751 HG22 ILE A  76      -0.969  -6.661   3.630  1.00  0.00           H  
ATOM    752 HG23 ILE A  76      -0.908  -8.283   2.938  1.00  0.00           H  
ATOM    753 HD11 ILE A  76       1.617  -5.826   5.277  1.00  0.00           H  
ATOM    754 HD12 ILE A  76       1.532  -7.203   6.374  1.00  0.00           H  
ATOM    755 HD13 ILE A  76       0.085  -6.670   5.519  1.00  0.00           H  
ATOM    756  N   ILE A  77       1.567  -6.396   0.017  1.00  0.00           N  
ATOM    757  CA  ILE A  77       1.110  -5.725  -1.215  1.00  0.00           C  
ATOM    758  C   ILE A  77       1.588  -6.482  -2.481  1.00  0.00           C  
ATOM    759  O   ILE A  77       0.844  -6.581  -3.468  1.00  0.00           O  
ATOM    760  CB  ILE A  77       1.556  -4.206  -1.221  1.00  0.00           C  
ATOM    761  CG1 ILE A  77       0.990  -3.428  -2.454  1.00  0.00           C  
ATOM    762  CG2 ILE A  77       3.096  -4.055  -1.137  1.00  0.00           C  
ATOM    763  CD1 ILE A  77       1.350  -1.946  -2.476  1.00  0.00           C  
ATOM    764  H   ILE A  77       2.202  -5.926   0.594  1.00  0.00           H  
ATOM    765  HA  ILE A  77       0.022  -5.748  -1.202  1.00  0.00           H  
ATOM    766  HB  ILE A  77       1.142  -3.754  -0.319  1.00  0.00           H  
ATOM    767 HG12 ILE A  77       1.377  -3.868  -3.365  1.00  0.00           H  
ATOM    768 HG13 ILE A  77      -0.088  -3.501  -2.460  1.00  0.00           H  
ATOM    769 HG21 ILE A  77       3.558  -4.495  -2.011  1.00  0.00           H  
ATOM    770 HG22 ILE A  77       3.464  -4.559  -0.252  1.00  0.00           H  
ATOM    771 HG23 ILE A  77       3.364  -3.006  -1.079  1.00  0.00           H  
ATOM    772 HD11 ILE A  77       0.908  -1.487  -3.349  1.00  0.00           H  
ATOM    773 HD12 ILE A  77       2.424  -1.830  -2.520  1.00  0.00           H  
ATOM    774 HD13 ILE A  77       0.970  -1.465  -1.586  1.00  0.00           H  
ATOM    775  N   THR A  78       2.811  -7.063  -2.428  1.00  0.00           N  
ATOM    776  CA  THR A  78       3.368  -7.845  -3.553  1.00  0.00           C  
ATOM    777  C   THR A  78       2.695  -9.232  -3.646  1.00  0.00           C  
ATOM    778  O   THR A  78       2.569  -9.787  -4.741  1.00  0.00           O  
ATOM    779  CB  THR A  78       4.935  -7.988  -3.481  1.00  0.00           C  
ATOM    780  OG1 THR A  78       5.443  -8.406  -4.754  1.00  0.00           O  
ATOM    781  CG2 THR A  78       5.419  -8.987  -2.417  1.00  0.00           C  
ATOM    782  H   THR A  78       3.348  -6.958  -1.614  1.00  0.00           H  
ATOM    783  HA  THR A  78       3.132  -7.300  -4.469  1.00  0.00           H  
ATOM    784  HB  THR A  78       5.358  -7.012  -3.259  1.00  0.00           H  
ATOM    785  HG1 THR A  78       4.853  -9.066  -5.143  1.00  0.00           H  
ATOM    786 HG21 THR A  78       5.047  -9.980  -2.648  1.00  0.00           H  
ATOM    787 HG22 THR A  78       5.051  -8.690  -1.448  1.00  0.00           H  
ATOM    788 HG23 THR A  78       6.504  -9.006  -2.394  1.00  0.00           H  
ATOM    789  N   ALA A  79       2.256  -9.775  -2.482  1.00  0.00           N  
ATOM    790  CA  ALA A  79       1.511 -11.055  -2.409  1.00  0.00           C  
ATOM    791  C   ALA A  79       0.066 -10.880  -2.910  1.00  0.00           C  
ATOM    792  O   ALA A  79      -0.596 -11.861  -3.263  1.00  0.00           O  
ATOM    793  CB  ALA A  79       1.528 -11.610  -0.975  1.00  0.00           C  
ATOM    794  H   ALA A  79       2.438  -9.296  -1.648  1.00  0.00           H  
ATOM    795  HA  ALA A  79       2.014 -11.771  -3.052  1.00  0.00           H  
ATOM    796  HB1 ALA A  79       0.990 -12.550  -0.934  1.00  0.00           H  
ATOM    797  HB2 ALA A  79       1.062 -10.901  -0.297  1.00  0.00           H  
ATOM    798  HB3 ALA A  79       2.551 -11.775  -0.660  1.00  0.00           H  
ATOM    799  N   ALA A  80      -0.407  -9.616  -2.925  1.00  0.00           N  
ATOM    800  CA  ALA A  80      -1.701  -9.234  -3.514  1.00  0.00           C  
ATOM    801  C   ALA A  80      -1.618  -9.148  -5.052  1.00  0.00           C  
ATOM    802  O   ALA A  80      -2.646  -9.010  -5.717  1.00  0.00           O  
ATOM    803  CB  ALA A  80      -2.157  -7.895  -2.931  1.00  0.00           C  
ATOM    804  H   ALA A  80       0.136  -8.912  -2.515  1.00  0.00           H  
ATOM    805  HA  ALA A  80      -2.437  -9.989  -3.242  1.00  0.00           H  
ATOM    806  HB1 ALA A  80      -2.215  -7.967  -1.849  1.00  0.00           H  
ATOM    807  HB2 ALA A  80      -3.133  -7.631  -3.320  1.00  0.00           H  
ATOM    808  HB3 ALA A  80      -1.447  -7.120  -3.193  1.00  0.00           H  
ATOM    809  N   GLY A  81      -0.387  -9.223  -5.594  1.00  0.00           N  
ATOM    810  CA  GLY A  81      -0.143  -9.171  -7.037  1.00  0.00           C  
ATOM    811  C   GLY A  81       0.367  -7.813  -7.505  1.00  0.00           C  
ATOM    812  O   GLY A  81       0.804  -7.686  -8.651  1.00  0.00           O  
ATOM    813  H   GLY A  81       0.380  -9.303  -4.996  1.00  0.00           H  
ATOM    814  HA2 GLY A  81       0.598  -9.922  -7.283  1.00  0.00           H  
ATOM    815  HA3 GLY A  81      -1.060  -9.404  -7.577  1.00  0.00           H  
ATOM    816  N   TYR A  82       0.303  -6.793  -6.624  1.00  0.00           N  
ATOM    817  CA  TYR A  82       0.779  -5.427  -6.924  1.00  0.00           C  
ATOM    818  C   TYR A  82       2.236  -5.262  -6.470  1.00  0.00           C  
ATOM    819  O   TYR A  82       2.504  -5.172  -5.269  1.00  0.00           O  
ATOM    820  CB  TYR A  82      -0.124  -4.376  -6.225  1.00  0.00           C  
ATOM    821  CG  TYR A  82      -1.501  -4.193  -6.883  1.00  0.00           C  
ATOM    822  CD1 TYR A  82      -1.668  -3.290  -7.939  1.00  0.00           C  
ATOM    823  CD2 TYR A  82      -2.625  -4.915  -6.464  1.00  0.00           C  
ATOM    824  CE1 TYR A  82      -2.892  -3.109  -8.544  1.00  0.00           C  
ATOM    825  CE2 TYR A  82      -3.853  -4.734  -7.069  1.00  0.00           C  
ATOM    826  CZ  TYR A  82      -3.981  -3.832  -8.112  1.00  0.00           C  
ATOM    827  OH  TYR A  82      -5.201  -3.655  -8.725  1.00  0.00           O  
ATOM    828  H   TYR A  82      -0.064  -6.965  -5.732  1.00  0.00           H  
ATOM    829  HA  TYR A  82       0.726  -5.269  -8.004  1.00  0.00           H  
ATOM    830  HB2 TYR A  82      -0.280  -4.679  -5.194  1.00  0.00           H  
ATOM    831  HB3 TYR A  82       0.379  -3.409  -6.225  1.00  0.00           H  
ATOM    832  HD1 TYR A  82      -0.814  -2.719  -8.285  1.00  0.00           H  
ATOM    833  HD2 TYR A  82      -2.528  -5.622  -5.650  1.00  0.00           H  
ATOM    834  HE1 TYR A  82      -2.992  -2.404  -9.359  1.00  0.00           H  
ATOM    835  HE2 TYR A  82      -4.712  -5.301  -6.731  1.00  0.00           H  
ATOM    836  HH  TYR A  82      -5.098  -3.752  -9.677  1.00  0.00           H  
ATOM    837  N   THR A  83       3.169  -5.240  -7.437  1.00  0.00           N  
ATOM    838  CA  THR A  83       4.595  -5.007  -7.172  1.00  0.00           C  
ATOM    839  C   THR A  83       4.808  -3.539  -6.717  1.00  0.00           C  
ATOM    840  O   THR A  83       4.478  -2.617  -7.483  1.00  0.00           O  
ATOM    841  CB  THR A  83       5.456  -5.301  -8.452  1.00  0.00           C  
ATOM    842  OG1 THR A  83       5.237  -6.655  -8.881  1.00  0.00           O  
ATOM    843  CG2 THR A  83       6.964  -5.081  -8.221  1.00  0.00           C  
ATOM    844  H   THR A  83       2.884  -5.382  -8.366  1.00  0.00           H  
ATOM    845  HA  THR A  83       4.909  -5.689  -6.385  1.00  0.00           H  
ATOM    846  HB  THR A  83       5.127  -4.638  -9.248  1.00  0.00           H  
ATOM    847  HG1 THR A  83       4.785  -6.650  -9.733  1.00  0.00           H  
ATOM    848 HG21 THR A  83       7.149  -4.051  -7.942  1.00  0.00           H  
ATOM    849 HG22 THR A  83       7.508  -5.309  -9.129  1.00  0.00           H  
ATOM    850 HG23 THR A  83       7.309  -5.731  -7.427  1.00  0.00           H  
ATOM    851  N   PRO A  84       5.304  -3.289  -5.452  1.00  0.00           N  
ATOM    852  CA  PRO A  84       5.643  -1.929  -4.989  1.00  0.00           C  
ATOM    853  C   PRO A  84       6.856  -1.352  -5.762  1.00  0.00           C  
ATOM    854  O   PRO A  84       8.011  -1.515  -5.365  1.00  0.00           O  
ATOM    855  CB  PRO A  84       5.911  -2.104  -3.468  1.00  0.00           C  
ATOM    856  CG  PRO A  84       6.310  -3.544  -3.321  1.00  0.00           C  
ATOM    857  CD  PRO A  84       5.527  -4.300  -4.380  1.00  0.00           C  
ATOM    858  HA  PRO A  84       4.802  -1.259  -5.123  1.00  0.00           H  
ATOM    859  HB2 PRO A  84       6.701  -1.430  -3.141  1.00  0.00           H  
ATOM    860  HB3 PRO A  84       5.006  -1.886  -2.907  1.00  0.00           H  
ATOM    861  HG2 PRO A  84       7.378  -3.651  -3.489  1.00  0.00           H  
ATOM    862  HG3 PRO A  84       6.057  -3.907  -2.328  1.00  0.00           H  
ATOM    863  HD2 PRO A  84       6.105  -5.138  -4.757  1.00  0.00           H  
ATOM    864  HD3 PRO A  84       4.577  -4.651  -3.983  1.00  0.00           H  
ATOM    865  N   GLU A  85       6.550  -0.716  -6.903  1.00  0.00           N  
ATOM    866  CA  GLU A  85       7.530  -0.075  -7.792  1.00  0.00           C  
ATOM    867  C   GLU A  85       6.828   1.076  -8.558  1.00  0.00           C  
ATOM    868  O   GLU A  85       7.038   2.258  -8.215  1.00  0.00           O  
ATOM    869  CB  GLU A  85       8.147  -1.127  -8.769  1.00  0.00           C  
ATOM    870  CG  GLU A  85       9.202  -0.572  -9.761  1.00  0.00           C  
ATOM    871  CD  GLU A  85      10.400   0.110  -9.071  1.00  0.00           C  
ATOM    872  OE1 GLU A  85      11.280  -0.603  -8.554  1.00  0.00           O  
ATOM    873  OE2 GLU A  85      10.461   1.361  -9.028  1.00  0.00           O  
ATOM    874  OXT GLU A  85       6.029   0.785  -9.464  1.00  0.00           O  
ATOM    875  H   GLU A  85       5.602  -0.674  -7.163  1.00  0.00           H  
ATOM    876  HA  GLU A  85       8.326   0.341  -7.170  1.00  0.00           H  
ATOM    877  HB2 GLU A  85       8.621  -1.907  -8.182  1.00  0.00           H  
ATOM    878  HB3 GLU A  85       7.339  -1.575  -9.345  1.00  0.00           H  
ATOM    879  HG2 GLU A  85       9.576  -1.396 -10.365  1.00  0.00           H  
ATOM    880  HG3 GLU A  85       8.715   0.142 -10.421  1.00  0.00           H  
TER     881      GLU A  85                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    3    0    0    6  443    1    0    7          
END