HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   10-JUL-03   1UHT              
TITLE     SOLUTION STRUCTURE OF THE FHA DOMAIN OF ARABIDOPSIS THALIANA          
TITLE    2 HYPOTHETICAL PROTEIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXPRESSED PROTEIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FORKHEAD ASSOCIATED DOMAIN, FHA DOMAIN;                    
COMPND   5 SYNONYM: HYPOTHETICAL PROTEIN;                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RIKEN CDNA RAFL09-79-A12;                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P021218-71;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    FHA DOMAIN, BETA-SANDWICH, ANTIPARALLEL BETA-SHEETS, PHOSPHOPEPTIDE   
KEYWDS   2 BINDING MOTIF, STRUCTURAL GENOMICS, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,M.INOUE,S.KOSHIBA,F.HAYASHI,M.SHIROUZU,T.TERADA,T.YABUKI,  
AUTHOR   2 M.AOKI,T.MATSUDA,E.SEKI,H.HIROTA,M.YOSHIDA,A.TANAKA,T.OSANAI,        
AUTHOR   3 K.SHINOZAKI,M.SEKI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL              
AUTHOR   4 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   27-DEC-23 1UHT    1       REMARK                                   
REVDAT   3   02-MAR-22 1UHT    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1UHT    1       VERSN                                    
REVDAT   1   10-JAN-04 1UHT    0                                                
JRNL        AUTH   T.TOMIZAWA,M.INOUE,S.KOSHIBA,F.HAYASHI,M.SHIROUZU,T.TERADA,  
JRNL        AUTH 2 T.YABUKI,M.AOKI,T.MATSUDA,E.SEKI,H.HIROTA,M.YOSHIDA,         
JRNL        AUTH 3 A.TANAKA,T.OSANAI,K.SHINOZAKI,M.SEKI,T.KIGAWA,S.YOKOYAMA     
JRNL        TITL   SOLUTION STRUCTURE OF THE FHA DOMAIN OF ARABIDOPSIS THALIANA 
JRNL        TITL 2 HYPOTHETICAL PROTEIN                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 1.0.7                               
REMARK   3   AUTHORS     : VARIAN (VNMR), GUENTERT, P. (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UHT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000005843.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.09MM FHA DOMAIN U-15N, 13C;      
REMARK 210                                   20MM TRIS-HCL; 100MM NACL; 0.02%   
REMARK 210                                   NAN3; 10% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.820, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    11     HE1  TRP A    67              1.52            
REMARK 500   H    ILE A    99     O    ILE A   107              1.55            
REMARK 500   H    PHE A    17     O    ASP A    25              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      113.85     66.42                                   
REMARK 500  1 SER A   5      -61.92   -122.97                                   
REMARK 500  1 SER A   6      136.61     66.34                                   
REMARK 500  1 GLU A  23      115.28    -39.33                                   
REMARK 500  1 ALA A  51      -60.92     72.11                                   
REMARK 500  1 LYS A  56       71.34   -111.10                                   
REMARK 500  1 SER A  64      -81.23     66.12                                   
REMARK 500  1 LEU A  72       60.92    -69.97                                   
REMARK 500  1 ASN A  76      -54.92    162.90                                   
REMARK 500  1 ASN A  81      -69.57     66.64                                   
REMARK 500  1 SER A  82       47.67   -162.30                                   
REMARK 500  1 GLU A 103      -63.49   -100.75                                   
REMARK 500  2 SER A   3      130.20   -174.86                                   
REMARK 500  2 MET A   8       92.22     66.64                                   
REMARK 500  2 LYS A  49       65.71   -100.10                                   
REMARK 500  2 ALA A  51      -51.96     83.44                                   
REMARK 500  2 LYS A  56       71.73   -109.10                                   
REMARK 500  2 SER A  64       61.21     39.56                                   
REMARK 500  2 SER A  74      -88.89    -41.12                                   
REMARK 500  2 SER A  75      -57.56   -174.76                                   
REMARK 500  2 ASN A  81      -82.07     60.98                                   
REMARK 500  2 ASN A  83      147.38    179.56                                   
REMARK 500  2 THR A 105      131.08    -38.32                                   
REMARK 500  3 SER A   3       86.03     48.95                                   
REMARK 500  3 SER A   5      -62.93   -157.14                                   
REMARK 500  3 SER A   6      104.05     54.35                                   
REMARK 500  3 ALA A  51      -52.55     83.89                                   
REMARK 500  3 LEU A  72       61.91    -69.91                                   
REMARK 500  3 ASN A  76      -63.92     69.30                                   
REMARK 500  3 ASN A  81      -81.60     62.23                                   
REMARK 500  3 SER A  82       57.26   -151.53                                   
REMARK 500  3 ASN A  83      141.64   -173.57                                   
REMARK 500  3 GLU A 103      -66.17    -99.88                                   
REMARK 500  3 SER A 117       88.45     51.31                                   
REMARK 500  4 SER A   3      155.87     61.82                                   
REMARK 500  4 SER A   5      158.12     61.20                                   
REMARK 500  4 THR A  10      129.29     63.76                                   
REMARK 500  4 LYS A  49       53.07    -98.74                                   
REMARK 500  4 ALA A  51      -51.52     83.58                                   
REMARK 500  4 LYS A  56       70.07   -115.34                                   
REMARK 500  4 ASN A  76      -83.64     60.62                                   
REMARK 500  4 ASN A  81      -68.43     67.31                                   
REMARK 500  4 SER A  82       54.34   -164.61                                   
REMARK 500  4 GLU A 103      -68.95   -105.53                                   
REMARK 500  5 SER A   5      157.23     58.43                                   
REMARK 500  5 VAL A   9       89.09     33.20                                   
REMARK 500  5 THR A  10      120.38     67.18                                   
REMARK 500  5 ALA A  51      -60.99     80.72                                   
REMARK 500  5 LYS A  56       70.02   -107.13                                   
REMARK 500  5 SER A  74      -83.67    -50.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     251 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATR001006273.1   RELATED DB: TARGETDB                    
DBREF  1UHT A    8   112  UNP    O23305   Y4449_ARATH      1    105             
SEQADV 1UHT GLY A    1  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A    2  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A    3  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT GLY A    4  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A    5  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A    6  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT GLY A    7  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A  113  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT GLY A  114  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT PRO A  115  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A  116  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT SER A  117  UNP  O23305              CLONING ARTIFACT               
SEQADV 1UHT GLY A  118  UNP  O23305              CLONING ARTIFACT               
SEQRES   1 A  118  GLY SER SER GLY SER SER GLY MET VAL THR PRO SER LEU          
SEQRES   2 A  118  ARG LEU VAL PHE VAL LYS GLY PRO ARG GLU GLY ASP ALA          
SEQRES   3 A  118  LEU ASP TYR LYS PRO GLY SER THR ILE ARG VAL GLY ARG          
SEQRES   4 A  118  ILE VAL ARG GLY ASN GLU ILE ALA ILE LYS ASP ALA GLY          
SEQRES   5 A  118  ILE SER THR LYS HIS LEU ARG ILE GLU SER ASP SER GLY          
SEQRES   6 A  118  ASN TRP VAL ILE GLN ASP LEU GLY SER SER ASN GLY THR          
SEQRES   7 A  118  LEU LEU ASN SER ASN ALA LEU ASP PRO GLU THR SER VAL          
SEQRES   8 A  118  ASN LEU GLY ASP GLY ASP VAL ILE LYS LEU GLY GLU TYR          
SEQRES   9 A  118  THR SER ILE LEU VAL ASN PHE VAL SER GLY PRO SER SER          
SEQRES  10 A  118  GLY                                                          
SHEET    1   A 9 SER A  12  PHE A  17  0                                        
SHEET    2   A 9 ILE A  35  GLY A  38  1                                        
SHEET    3   A 9 ILE A  46  ALA A  47  1                                        
SHEET    4   A 9 LEU A  58  SER A  62 -1                                        
SHEET    5   A 9 TRP A  67  GLN A  70 -1                                        
SHEET    6   A 9 LEU A  79  LEU A  80 -1                                        
SHEET    7   A 9 SER A  90  ASN A  92  1                                        
SHEET    8   A 9 ASP A  97  LEU A 101 -1                                        
SHEET    9   A 9 THR A 105  PHE A 111 -1                                        
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.022  -4.436 -23.920  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.732  -3.753 -22.852  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.373  -4.345 -21.488  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.518  -3.814 -20.782  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.503  -5.241 -23.634  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.484  -2.691 -22.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.807  -3.832 -23.016  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.046  -5.438 -21.158  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.809  -6.109 -19.891  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.255  -5.214 -18.734  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.670  -4.157 -18.501  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.334  -6.485 -19.734  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.144  -7.896 -19.697  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.741  -5.864 -21.738  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.413  -7.016 -19.928  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.763  -6.064 -20.562  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.943  -6.042 -18.819  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.193  -8.223 -18.753  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.287  -5.669 -18.039  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.818  -4.923 -16.911  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.538  -5.870 -15.949  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.692  -6.231 -16.175  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.768  -3.819 -17.379  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.698  -2.665 -16.546  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.757  -6.530 -18.235  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.950  -4.474 -16.428  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.524  -3.541 -18.405  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.790  -4.199 -17.388  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.113  -1.974 -16.968  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.827  -6.245 -14.896  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.383  -7.143 -13.898  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.014  -6.689 -12.485  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.997  -5.493 -12.198  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.889  -5.947 -14.719  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.468  -7.179 -14.001  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.013  -8.154 -14.067  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.729  -7.668 -11.639  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.361  -7.383 -10.262  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.991  -7.987  -9.951  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.048  -7.264  -9.632  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.412  -7.922  -9.289  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.704  -7.379  -9.544  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.745  -8.638 -11.880  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.326  -6.296 -10.191  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.454  -9.009  -9.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.115  -7.687  -8.267  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.619  -6.498 -10.010  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.923  -9.306 -10.054  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.684 -10.016  -9.787  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.315  -9.888  -8.308  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.419  -8.808  -7.729  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.547  -9.487 -10.664  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.623 -10.513 -11.017  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.695  -9.887 -10.313  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.885 -11.056 -10.043  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.963  -9.047 -11.571  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.022  -8.691 -10.136  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.058 -11.169 -11.633  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.893 -11.007  -7.738  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.509 -11.035  -6.337  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.990 -11.144  -6.186  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.396 -12.151  -6.568  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.812 -11.882  -8.215  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.863 -10.130  -5.841  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.989 -11.878  -5.840  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.405 -10.094  -5.629  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.967 -10.059  -5.424  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.588 -10.710  -4.092  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.275 -10.524  -3.089  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.484  -8.608  -5.440  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.594  -8.008  -6.843  1.00  0.00           C  
ATOM     72  SD  MET A   8     -13.089  -7.143  -7.257  1.00  0.00           S  
ATOM     73  CE  MET A   8     -13.601  -6.335  -8.764  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.896  -9.278  -5.322  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.540 -10.629  -6.249  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -15.075  -8.016  -4.740  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.449  -8.562  -5.101  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.782  -8.797  -7.571  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.442  -7.324  -6.890  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -12.788  -6.370  -9.490  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.474  -6.845  -9.172  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.853  -5.296  -8.552  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.496 -11.459  -4.126  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.017 -12.138  -2.934  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.754 -11.439  -2.427  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.261 -11.749  -1.344  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.801 -13.624  -3.229  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.011 -14.221  -3.950  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.519 -13.841  -4.036  1.00  0.00           C  
ATOM     90  H   VAL A   9     -12.943 -11.605  -4.946  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.794 -12.055  -2.174  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.689 -14.142  -2.277  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.347 -15.111  -3.419  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.817 -13.488  -3.977  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -13.730 -14.490  -4.969  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -10.654 -13.700  -3.388  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -11.510 -14.855  -4.438  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.480 -13.125  -4.856  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.266 -10.509  -3.234  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.070  -9.763  -2.881  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.445  -8.434  -2.222  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.109  -7.599  -2.834  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.226  -9.597  -4.146  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.224 -10.895  -4.735  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.752  -9.327  -3.835  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.674 -10.262  -4.114  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.512 -10.339  -2.144  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.637  -8.819  -4.789  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.339 -10.821  -5.726  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.306 -10.216  -3.390  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.226  -9.079  -4.757  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.675  -8.493  -3.137  1.00  0.00           H  
ATOM    113  N   PRO A  11      -9.992  -8.276  -0.950  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.273  -7.063  -0.201  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.405  -5.902  -0.691  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.236  -6.094  -1.022  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.012  -7.428   1.251  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.153  -8.681   1.218  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.203  -9.244  -0.193  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.220  -6.776  -0.347  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.500  -6.618   1.772  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.946  -7.608   1.783  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.126  -8.448   1.500  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.521  -9.415   1.935  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.203  -9.353  -0.612  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.665 -10.231  -0.210  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.011  -4.724  -0.723  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.307  -3.533  -1.167  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.144  -3.229  -0.222  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.224  -3.501   0.975  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.253  -2.333  -1.248  1.00  0.00           C  
ATOM    132  OG  SER A  12     -11.119  -2.411  -2.376  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.962  -4.577  -0.452  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.938  -3.771  -2.164  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.849  -2.279  -0.336  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.670  -1.414  -1.301  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.655  -2.058  -3.189  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.089  -2.668  -0.794  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.910  -2.324  -0.018  1.00  0.00           C  
ATOM    140  C   LEU A  13      -6.033  -0.881   0.476  1.00  0.00           C  
ATOM    141  O   LEU A  13      -6.043   0.054  -0.323  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.639  -2.590  -0.826  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.317  -2.394  -0.082  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.223  -3.329   1.125  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.125  -2.559  -1.028  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.032  -2.450  -1.769  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.885  -2.985   0.849  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.676  -3.615  -1.197  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.643  -1.936  -1.698  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.287  -1.373   0.299  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -4.150  -3.895   1.219  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.389  -4.018   0.988  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -3.064  -2.741   2.029  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.729  -1.577  -1.286  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.350  -3.146  -0.536  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.449  -3.070  -1.934  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.125  -0.745   1.791  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.247   0.568   2.401  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.999   0.888   3.226  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.832   0.375   4.331  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.480   0.643   3.304  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.674   2.059   3.850  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.444   2.036   5.172  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.513   3.060   5.152  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.156   3.495   6.244  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.843   2.999   7.449  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.113   4.427   6.132  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.116  -1.511   2.434  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.350   1.256   1.562  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.364   0.340   2.744  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.372  -0.058   4.132  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.703   2.531   3.999  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.214   2.663   3.121  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.878   1.049   5.333  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.764   2.225   6.002  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.772   3.450   4.269  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.129   2.304   7.533  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.322   3.324   8.264  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.347   4.797   5.233  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.593   4.752   6.947  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.153   1.735   2.656  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.925   2.130   3.325  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.206   3.332   4.228  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.477   4.429   3.741  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.813   2.374   2.303  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.301   1.138   1.561  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.471   1.537   0.339  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.527   0.214   2.503  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.296   2.147   1.757  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.610   1.294   3.950  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.175   3.092   1.567  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.972   2.840   2.815  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.162   0.577   1.196  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.782   0.944  -0.521  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.624   2.595   0.125  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.585   1.357   0.542  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.943   0.289   3.508  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.607  -0.814   2.151  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.522   0.511   2.521  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.130   3.086   5.528  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.372   4.135   6.504  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.033   4.660   7.025  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.209   3.889   7.515  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.285   3.615   7.616  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.640   4.731   8.601  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.547   2.974   7.035  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.908   2.191   5.916  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.891   4.946   5.993  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.740   2.846   8.164  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.750   5.321   8.818  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.403   5.373   8.162  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.020   4.293   9.524  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.406   2.795   5.969  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.739   2.027   7.540  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -6.395   3.643   7.182  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.857   5.967   6.903  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.632   6.603   7.357  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.677   6.868   8.863  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.102   7.937   9.297  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.523   7.940   6.620  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.223   7.856   5.287  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.580   7.951   5.260  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.469   7.686   4.129  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.273   7.873   4.023  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.224   7.609   2.892  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.580   7.704   2.865  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.533   6.587   6.504  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.188   5.921   7.133  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.526   8.326   6.439  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.016   8.658   7.264  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.135   8.087   6.188  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.556   7.610   4.150  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.360   7.949   4.001  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.332   7.473   1.964  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.112   7.644   1.915  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.231   5.875   9.619  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.214   5.987  11.068  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.931   6.909  11.491  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.822   7.623  12.486  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.126   4.596  11.699  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.469   3.869  11.615  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.986   3.769  11.050  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.114   5.008   9.258  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.159   6.437  11.374  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.122   4.721  12.753  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.323   2.885  11.168  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.884   3.755  12.616  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -2.158   4.449  11.000  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.618   3.337  11.826  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.545   2.969  10.455  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.588   4.411  10.406  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.003   6.864  10.713  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.167   7.686  10.995  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.665   8.319   9.694  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.072   8.119   8.635  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.233   6.872  11.730  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.675   6.282  13.027  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.637   6.514  14.194  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.885   6.547  15.526  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.836   6.509  16.659  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.083   6.280   9.905  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.849   8.483  11.667  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.592   6.069  11.086  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.090   7.507  11.955  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.709   6.736  13.251  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.503   5.213  12.900  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.386   5.723  14.215  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.169   7.454  14.049  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.276   7.449  15.584  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.204   5.698  15.587  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.613   5.738  17.256  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.767   6.401  16.310  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.771   7.362  17.177  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.750   9.070   9.817  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.335   9.734   8.664  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.814  11.167   8.534  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.119  11.662   9.419  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.226   9.228  10.682  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.421   9.745   8.758  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.099   9.174   7.759  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.180  11.810   7.392  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.758  13.176   7.135  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.283  13.227   6.731  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.668  14.292   6.748  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.690  13.677   6.043  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.291  12.434   5.406  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.003  11.255   6.321  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.833  13.725   7.967  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.147  14.269   5.307  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.468  14.318   6.458  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.861  12.265   4.419  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.365  12.557   5.269  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.479  10.461   5.790  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.924  10.823   6.713  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.758  12.063   6.379  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.367  11.961   5.972  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.522  11.383   7.109  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.676  11.159   6.945  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.219  11.074   4.734  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.357  11.896   3.451  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.224  11.167   2.423  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.591  11.236   1.087  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.608  12.323   0.303  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       2.225  13.438   0.717  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       1.008  12.295  -0.895  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.266  11.201   6.368  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.069  12.984   5.742  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.976  10.290   4.751  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.248  10.580   4.751  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.370  12.087   3.029  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.798  12.866   3.681  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       3.216  11.615   2.388  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.355  10.126   2.719  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.122  10.421   0.747  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.673  13.459   1.611  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       2.237  14.249   0.133  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.547  11.463  -1.204  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       1.020  13.106  -1.479  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.180  11.159   8.237  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.504  10.612   9.401  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.892  11.222   9.540  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.029  12.423   9.765  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.329  10.837  10.670  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.483  10.601  11.923  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.325  10.758  13.191  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.561  10.870  13.041  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.714  10.763  14.281  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.154  11.345   8.363  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.423   9.542   9.213  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.187  10.165  10.674  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.721  11.854  10.678  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.347  11.307  11.944  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.050   9.601  11.891  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.894  10.366   9.399  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.275  10.805   9.506  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.994  10.682   8.161  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.166  11.038   8.046  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.774   9.390   9.216  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.793  10.208  10.256  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.305  11.840   9.846  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.263  10.178   7.179  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.817  10.004   5.846  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.141   8.526   5.623  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.653   7.663   6.350  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.816  10.437   4.773  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.791  11.938   4.479  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.985  12.708   5.444  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.578  12.281   3.296  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.310   9.892   7.281  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.705  10.635   5.821  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.818  10.125   5.082  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.044   9.905   3.849  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.962   8.279   4.613  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.357   6.920   4.284  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.793   6.861   2.819  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.437   7.783   2.321  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.462   6.464   5.240  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.355   8.987   4.026  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.487   6.279   4.422  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.480   5.375   5.280  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.267   6.862   6.236  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.424   6.831   4.884  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.424   5.767   2.169  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.768   5.575   0.770  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.503   4.243   0.609  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.553   3.440   1.540  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.524   5.701  -0.110  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.678   6.959   0.100  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.186   6.620   0.111  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.016   8.027  -0.941  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.900   5.021   2.581  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.446   6.380   0.488  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.892   4.829   0.060  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.837   5.669  -1.154  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.921   7.374   1.078  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.995   5.844   0.852  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.887   6.263  -0.874  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.613   7.512   0.364  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -3.123   8.267  -1.518  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.790   7.652  -1.609  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.374   8.925  -0.437  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.056   4.048  -0.580  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.786   2.827  -0.875  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.632   2.493  -2.360  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.764   3.368  -3.214  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.278   2.993  -0.580  1.00  0.00           C  
ATOM    387  CG  ASP A  28     -10.077   1.688  -0.535  1.00  0.00           C  
ATOM    388  OD1 ASP A  28     -10.094   1.070   0.551  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.651   1.339  -1.589  1.00  0.00           O  
ATOM    390  H   ASP A  28      -7.011   4.706  -1.332  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.347   2.068  -0.229  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.389   3.502   0.377  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.713   3.642  -1.339  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.355   1.224  -2.622  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.182   0.763  -3.989  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.928  -0.552  -4.224  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.299  -1.237  -3.272  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.681   0.522  -4.166  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.818   1.760  -3.912  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.356   2.030  -2.640  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.501   2.606  -4.956  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.544   3.194  -2.401  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.689   3.771  -4.717  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.250   4.007  -3.451  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.483   5.108  -3.226  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.249   0.518  -1.922  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.586   1.525  -4.655  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.369  -0.272  -3.488  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.498   0.166  -5.180  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.606   1.361  -1.816  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.866   2.393  -5.960  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.173   3.419  -1.401  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.432   4.447  -5.531  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.929   5.704  -2.558  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.127  -0.864  -5.496  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.822  -2.085  -5.867  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.830  -3.249  -5.876  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.619  -3.038  -5.891  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.563  -1.897  -7.193  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.011  -1.463  -6.956  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.856  -1.663  -8.215  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -11.815  -0.419  -9.106  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -12.202  -0.762 -10.493  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.822  -0.301  -6.264  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.575  -2.277  -5.102  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.050  -1.150  -7.798  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.547  -2.829  -7.757  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.436  -2.037  -6.133  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.035  -0.414  -6.659  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.489  -2.525  -8.771  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.887  -1.880  -7.935  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -12.490   0.340  -8.711  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -10.813   0.009  -9.096  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -12.975  -0.194 -10.774  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -11.428  -0.599 -11.104  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -12.464  -1.727 -10.537  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.396  -4.486  -5.865  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.575  -5.685  -5.872  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.977  -5.932  -7.259  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.691  -5.909  -8.260  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.503  -6.800  -5.418  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.915  -6.276  -5.621  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.827  -4.775  -5.847  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.796  -5.576  -5.254  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.336  -7.707  -5.998  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.326  -7.053  -4.373  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.384  -6.764  -6.475  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.532  -6.495  -4.750  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.301  -4.488  -6.786  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.332  -4.225  -5.054  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.672  -6.162  -7.273  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.970  -6.413  -8.520  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.405  -5.116  -9.102  1.00  0.00           C  
ATOM    454  O   GLY A  32      -4.095  -5.048 -10.290  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.098  -6.179  -6.454  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.160  -7.123  -8.349  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.649  -6.872  -9.238  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.287  -4.119  -8.237  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.764  -2.828  -8.650  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.439  -2.548  -7.939  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.421  -2.266  -6.741  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.768  -1.710  -8.362  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.579  -1.415  -9.496  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.541  -4.183  -7.272  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.611  -2.910  -9.726  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.405  -2.001  -7.527  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.232  -0.811  -8.056  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.136  -0.720 -10.062  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.362  -2.635  -8.705  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.036  -2.395  -8.163  1.00  0.00           C  
ATOM    471  C   THR A  34       0.068  -0.968  -7.622  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.278  -0.011  -8.313  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.986  -2.705  -9.259  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.875  -4.113  -9.449  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.428  -2.505  -8.788  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.386  -2.865  -9.678  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.118  -3.069  -7.321  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.785  -2.120 -10.156  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.105  -4.350 -10.393  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.505  -1.566  -8.242  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.715  -3.330  -8.135  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.092  -2.479  -9.652  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.546  -0.870  -6.390  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.700   0.425  -5.748  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.183   0.677  -5.469  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.714   0.224  -4.456  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.184   0.513  -4.503  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.651   0.259  -4.853  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.011   1.851  -3.786  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.208  -0.922  -4.054  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.825  -1.653  -5.835  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.347   1.181  -6.449  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.123  -0.270  -3.810  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.239   1.153  -4.644  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.745   0.057  -5.920  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.831   2.508  -4.007  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.067   1.683  -2.711  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.935   2.317  -4.130  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -2.368  -0.618  -3.020  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -3.156  -1.240  -4.490  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -1.498  -1.748  -4.085  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.810   1.401  -6.385  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.222   1.719  -6.250  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.414   2.866  -5.256  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.121   4.019  -5.569  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.828   2.114  -7.598  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.694   0.978  -8.614  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.409   1.325  -9.922  1.00  0.00           C  
ATOM    509  NE  ARG A  36       6.870   1.389  -9.697  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       7.783   1.365 -10.678  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       7.390   1.276 -11.956  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       9.088   1.428 -10.381  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.371   1.766  -7.206  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.681   0.801  -5.884  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.331   3.007  -7.977  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.880   2.367  -7.467  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.112   0.062  -8.198  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.639   0.786  -8.812  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       5.182   0.575 -10.680  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       5.048   2.281 -10.301  1.00  0.00           H  
ATOM    521  HE  ARG A  36       7.198   1.456  -8.755  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       6.416   1.229 -12.178  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       8.071   1.258 -12.688  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       9.381   1.494  -9.427  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       9.769   1.409 -11.113  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.906   2.509  -4.078  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.141   3.494  -3.036  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.593   3.971  -3.109  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.519   3.175  -2.957  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.771   2.911  -1.671  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.941   3.953  -0.565  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.347   2.350  -1.682  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.141   1.569  -3.832  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.483   4.342  -3.230  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.454   2.087  -1.463  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.070   3.449   0.393  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.818   4.565  -0.774  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.056   4.588  -0.525  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.994   2.234  -0.657  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.691   3.036  -2.217  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.342   1.380  -2.180  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.746   5.266  -3.341  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.070   5.858  -3.436  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.110   7.226  -2.752  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.289   7.512  -1.881  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.988   5.906  -3.463  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.802   5.195  -2.975  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.351   5.963  -4.484  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.072   8.034  -3.171  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.229   9.365  -2.610  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.640  10.413  -3.556  1.00  0.00           C  
ATOM    552  O   ARG A  39       7.955  11.335  -3.118  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.704   9.686  -2.359  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.897  11.173  -2.052  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.313  11.448  -1.543  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.921  12.556  -2.313  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.113  13.100  -2.033  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.832  12.642  -1.000  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.586  14.102  -2.787  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.735   7.793  -3.880  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.682   9.336  -1.667  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.073   9.088  -1.525  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.294   9.412  -3.233  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.708  11.760  -2.950  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.170  11.491  -1.305  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.284  11.703  -0.484  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.924  10.550  -1.638  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.410  12.922  -3.092  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.479  11.894  -0.437  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.722  13.048  -0.791  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.049  14.444  -3.558  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.475  14.508  -2.578  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.929  10.236  -4.837  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.436  11.155  -5.849  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.171  10.576  -6.486  1.00  0.00           C  
ATOM    576  O   ILE A  40       7.096   9.376  -6.744  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.539  11.481  -6.859  1.00  0.00           C  
ATOM    578  CG1 ILE A  40      10.109  10.204  -7.480  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.629  12.345  -6.221  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.817  10.507  -8.802  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.487   9.483  -5.186  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.175  12.086  -5.346  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.099  12.064  -7.668  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.809   9.740  -6.786  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.305   9.488  -7.649  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      11.407  12.549  -6.956  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.195  13.285  -5.881  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.060  11.815  -5.371  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      11.885  10.626  -8.623  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      10.654   9.683  -9.498  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.415  11.426  -9.228  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.209  11.456  -6.720  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.951  11.047  -7.321  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.222  10.451  -8.704  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.552   9.506  -9.118  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.981  12.229  -7.360  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.386  12.496  -5.975  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.663  13.481  -7.914  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.278  12.431  -6.507  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.518  10.275  -6.685  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.162  11.969  -8.031  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.881  13.462  -5.977  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.670  11.712  -5.730  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.184  12.505  -5.233  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.662  14.262  -7.154  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       5.691  13.243  -8.189  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.124  13.830  -8.794  1.00  0.00           H  
ATOM    608  N   ARG A  42       6.204  11.027  -9.380  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.572  10.565 -10.708  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.576   9.035 -10.754  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.379   8.392 -10.080  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.954  11.084 -11.109  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.869  12.516 -11.640  1.00  0.00           C  
ATOM    614  CD  ARG A  42       7.639  13.511 -10.501  1.00  0.00           C  
ATOM    615  NE  ARG A  42       8.198  14.833 -10.863  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       9.509  15.088 -10.977  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      10.403  14.115 -10.758  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       9.925  16.318 -11.310  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.744  11.796  -9.036  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.808  10.975 -11.367  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.623  11.051 -10.249  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       8.383  10.434 -11.871  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       8.789  12.767 -12.168  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       7.056  12.591 -12.363  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       6.573  13.602 -10.296  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       8.109  13.146  -9.588  1.00  0.00           H  
ATOM    627  HE  ARG A  42       7.558  15.582 -11.033  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      10.092  13.197 -10.509  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      11.381  14.306 -10.843  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       9.258  17.045 -11.474  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      10.903  16.509 -11.395  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.669   8.497 -11.556  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.558   7.056 -11.700  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.530   6.369 -10.333  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.447   5.625  -9.989  1.00  0.00           O  
ATOM    636  H   GLY A  43       5.019   9.028 -12.101  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.651   6.811 -12.253  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.398   6.679 -12.283  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.467   6.644  -9.590  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.308   6.062  -8.268  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.880   6.307  -7.777  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.352   7.409  -7.917  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.269   6.702  -7.265  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.677   6.120  -7.407  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.905   4.932  -7.249  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.606   7.021  -7.713  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.726   7.251  -9.877  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.530   5.002  -8.393  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.300   7.780  -7.422  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.905   6.538  -6.251  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.353   7.982  -7.829  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.559   6.738  -7.828  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.295   5.262  -7.211  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.938   5.350  -6.698  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.898   6.239  -5.453  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.061   6.981  -5.247  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.375   3.959  -6.397  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.630   3.532  -7.468  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.906   4.373  -7.389  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.780   5.564  -7.032  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -2.979   3.805  -7.688  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.732   4.369  -7.100  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.355   5.806  -7.498  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.189   3.236  -6.348  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.108   3.962  -5.420  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -0.182   3.637  -8.456  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.877   2.478  -7.340  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.951   6.134  -4.656  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.048   6.920  -3.438  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.468   7.475  -3.305  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.440   6.774  -3.578  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.596   6.095  -2.231  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.186   5.540  -2.444  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.703   6.908  -0.940  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.128   4.438  -1.430  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.727   5.528  -4.831  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.357   7.757  -3.533  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.266   5.241  -2.130  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.544   6.345  -2.349  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.095   5.145  -3.456  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.705   6.801  -0.525  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.510   7.959  -1.155  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       0.970   6.544  -0.219  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.294   4.882  -0.449  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -1.025   3.902  -1.742  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.710   3.743  -1.378  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.541   8.730  -2.887  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.825   9.388  -2.715  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.865  10.071  -1.347  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.965  10.836  -1.005  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.053  10.371  -3.865  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.745   9.294  -2.667  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.599   8.620  -2.751  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.996  10.139  -4.360  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.236  10.288  -4.581  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.090  11.387  -3.472  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.917   9.770  -0.601  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.086  10.346   0.723  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.395  11.135   0.768  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.447  10.623   0.387  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.985   9.260   1.796  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.662   8.500   1.685  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.193   9.849   3.193  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.850   7.020   2.021  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.645   9.146  -0.886  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.259  11.037   0.886  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.786   8.539   1.628  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.929   8.940   2.361  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.265   8.600   0.675  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.877   9.214   3.757  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.616  10.850   3.106  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       5.236   9.902   3.711  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.612   6.916   2.794  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       3.908   6.606   2.382  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.164   6.481   1.127  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.289  12.370   1.236  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.452  13.236   1.335  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.035  13.139   2.746  1.00  0.00           C  
ATOM    719  O   LYS A  49       9.030  14.116   3.493  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.095  14.663   0.914  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.952  14.767  -0.605  1.00  0.00           C  
ATOM    722  CD  LYS A  49       9.103  15.574  -1.210  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.821  14.773  -2.299  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      10.517  15.682  -3.237  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.430  12.780   1.543  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.195  12.867   0.628  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.163  14.965   1.392  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.867  15.351   1.259  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.935  13.768  -1.042  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       7.002  15.239  -0.854  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.719  16.503  -1.631  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.811  15.847  -0.428  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.539  14.091  -1.844  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       9.101  14.161  -2.843  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.936  16.474  -3.426  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      11.376  15.989  -2.828  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.708  15.198  -4.091  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.525  11.951   3.069  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.111  11.713   4.378  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.626  11.560   4.233  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.320  11.268   5.206  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.563  10.428   5.001  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.350   9.907   6.206  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.739  10.754   7.038  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.544   8.674   6.266  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.525  11.161   2.456  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.834  12.580   4.977  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.531  10.601   5.308  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.542   9.651   4.237  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.095  11.764   3.011  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.516  11.652   2.726  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.925  10.179   2.767  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.390   9.632   1.769  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.304  12.505   3.721  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.524  12.001   2.225  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.684  12.040   1.721  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      13.780  13.446   3.890  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.399  11.968   4.665  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      15.297  12.709   3.319  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.737   9.578   3.933  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.082   8.178   4.118  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.576   7.330   2.949  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.118   6.261   2.673  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.358  10.030   4.741  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.163   8.075   4.205  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.650   7.814   5.050  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.542   7.839   2.295  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.956   7.142   1.163  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.616   7.630  -0.128  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.875   8.823  -0.285  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.434   7.292   1.170  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.835   6.739   2.465  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.813   6.646  -0.070  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.661   7.600   2.937  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.107   8.709   2.526  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.176   6.081   1.283  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.195   8.355   1.133  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.498   5.715   2.305  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.601   6.705   3.239  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.986   5.570  -0.045  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       8.741   6.841  -0.084  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.271   7.066  -0.966  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.716   7.726   4.018  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.709   8.576   2.454  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.723   7.110   2.676  1.00  0.00           H  
ATOM    786  N   SER A  54      12.869   6.684  -1.021  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.494   7.004  -2.293  1.00  0.00           C  
ATOM    788  C   SER A  54      12.470   6.885  -3.423  1.00  0.00           C  
ATOM    789  O   SER A  54      11.449   6.215  -3.273  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.691   6.090  -2.564  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.927   6.719  -2.238  1.00  0.00           O  
ATOM    792  H   SER A  54      12.656   5.717  -0.886  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.839   8.033  -2.195  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.586   5.174  -1.983  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.697   5.802  -3.615  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.976   6.888  -1.254  1.00  0.00           H  
ATOM    797  N   THR A  55      12.777   7.547  -4.529  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.896   7.524  -5.685  1.00  0.00           C  
ATOM    799  C   THR A  55      11.292   6.130  -5.867  1.00  0.00           C  
ATOM    800  O   THR A  55      10.072   5.972  -5.857  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.695   8.004  -6.898  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.801   7.109  -6.962  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.337   9.374  -6.672  1.00  0.00           C  
ATOM    804  H   THR A  55      13.609   8.090  -4.643  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.069   8.209  -5.499  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.075   8.008  -7.795  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.047   6.936  -7.916  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.278   9.250  -6.136  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.526   9.850  -7.634  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.664   9.998  -6.084  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.174   5.155  -6.030  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.743   3.780  -6.215  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.125   2.960  -4.981  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.030   2.128  -5.040  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.299   3.215  -7.524  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.290   3.378  -8.663  1.00  0.00           C  
ATOM    817  CD  LYS A  56      11.778   4.406  -9.686  1.00  0.00           C  
ATOM    818  CE  LYS A  56      10.607   4.991 -10.477  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.785   4.745 -11.925  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.165   5.292  -6.038  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.657   3.787  -6.303  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.227   3.726  -7.781  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.541   2.160  -7.396  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.133   2.418  -9.154  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.327   3.690  -8.259  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.313   5.207  -9.175  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.485   3.936 -10.370  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.672   4.545 -10.138  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      10.534   6.063 -10.291  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56       9.988   5.089 -12.423  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      11.607   5.217 -12.245  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      10.880   3.763 -12.087  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.417   3.223  -3.893  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.670   2.520  -2.647  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.195   1.071  -2.769  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.003   0.144  -2.738  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.031   3.256  -1.468  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.309   2.623  -0.125  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.640   3.362   0.997  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.301   1.316   0.263  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.822   2.527   2.009  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.612   1.259   1.552  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.683   3.901  -3.854  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.750   2.528  -2.497  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.392   4.284  -1.456  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.953   3.299  -1.621  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.076   0.463  -0.377  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.092   2.804   3.028  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.625   0.430   2.111  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.886   0.921  -2.907  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.294  -0.400  -3.034  1.00  0.00           C  
ATOM    852  C   LEU A  58       7.982  -0.293  -3.815  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.496   0.808  -4.071  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.139  -1.053  -1.659  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.427  -0.215  -0.595  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.166   0.438  -1.165  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.126  -1.051   0.650  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.236   1.680  -2.932  1.00  0.00           H  
ATOM    859  HA  LEU A  58       9.987  -1.015  -3.607  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.593  -1.988  -1.782  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.131  -1.309  -1.287  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.096   0.589  -0.289  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.561  -0.317  -1.666  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.591   0.886  -0.355  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.449   1.211  -1.880  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.167  -0.747   1.070  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.085  -2.106   0.378  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.912  -0.897   1.390  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.446  -1.451  -4.172  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.201  -1.501  -4.918  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.243  -2.513  -4.286  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.672  -3.560  -3.802  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.448  -1.886  -6.378  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.643  -3.397  -6.520  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.247  -3.746  -7.883  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.122  -4.933  -7.759  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.573  -5.645  -8.801  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.233  -5.296 -10.049  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.363  -6.707  -8.594  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.848  -2.342  -3.960  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.798  -0.490  -4.857  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.606  -1.565  -6.990  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.330  -1.366  -6.751  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.296  -3.760  -5.726  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.685  -3.904  -6.403  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.452  -3.944  -8.602  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.818  -2.900  -8.264  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.395  -5.221  -6.841  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.643  -4.504 -10.203  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.569  -5.828 -10.826  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.617  -6.968  -7.663  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       9.699  -7.240  -9.371  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.965  -2.166  -4.310  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.943  -3.031  -3.745  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.148  -3.681  -4.879  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.766  -3.011  -5.837  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.076  -2.257  -2.750  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.878  -1.880  -1.502  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.809  -3.041  -2.402  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.250  -0.680  -0.790  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.625  -1.313  -4.705  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.453  -3.816  -3.186  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.760  -1.328  -3.223  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.919  -2.730  -0.822  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.904  -1.645  -1.782  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.367  -3.440  -3.315  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       1.062  -3.862  -1.732  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.096  -2.379  -1.912  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.565  -1.032  -0.019  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       3.035  -0.079  -0.331  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.704  -0.074  -1.512  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.921  -4.978  -4.732  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.177  -5.726  -5.731  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.407  -6.872  -5.073  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.690  -7.241  -3.934  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.107  -6.249  -6.828  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.227  -7.105  -6.235  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.968  -8.593  -6.480  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.907  -9.068  -6.021  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.837  -9.222  -7.122  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.235  -5.515  -3.949  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.478  -5.012  -6.166  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.534  -6.838  -7.545  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.536  -5.410  -7.377  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.181  -6.821  -6.679  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.305  -6.918  -5.164  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.552  -7.402  -5.817  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.366  -8.499  -5.320  1.00  0.00           C  
ATOM    929  C   SER A  62      -0.982  -9.799  -6.029  1.00  0.00           C  
ATOM    930  O   SER A  62      -0.332  -9.772  -7.073  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.856  -8.210  -5.510  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.554  -9.334  -6.039  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.777  -7.096  -6.742  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.142  -8.564  -4.255  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.296  -7.927  -4.554  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -2.977  -7.359  -6.181  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.164  -9.042  -6.776  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.400 -10.906  -5.434  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.109 -12.214  -5.997  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.411 -13.004  -6.142  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.864 -13.642  -5.193  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.173 -13.009  -5.085  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.165 -14.418  -5.575  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.063 -14.632  -6.803  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.517 -15.251  -4.712  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.928 -10.919  -4.585  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.633 -12.013  -6.957  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.755 -12.450  -4.965  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.629 -13.084  -4.097  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.977 -12.935  -7.338  1.00  0.00           N  
ATOM    951  CA  SER A  64      -4.218 -13.636  -7.620  1.00  0.00           C  
ATOM    952  C   SER A  64      -5.357 -13.037  -6.792  1.00  0.00           C  
ATOM    953  O   SER A  64      -6.131 -12.222  -7.291  1.00  0.00           O  
ATOM    954  CB  SER A  64      -4.083 -15.133  -7.334  1.00  0.00           C  
ATOM    955  OG  SER A  64      -4.191 -15.915  -8.520  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.602 -12.414  -8.105  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.399 -13.485  -8.684  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -3.121 -15.325  -6.859  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.854 -15.437  -6.627  1.00  0.00           H  
ATOM    960  HG  SER A  64      -5.022 -16.470  -8.489  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.422 -13.465  -5.539  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.453 -12.982  -4.637  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.869 -12.656  -3.261  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.469 -12.976  -2.236  1.00  0.00           O  
ATOM    965  H   GLY A  65      -4.789 -14.129  -5.141  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.922 -12.092  -5.057  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.235 -13.736  -4.535  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.704 -12.025  -3.283  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.032 -11.652  -2.050  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.135 -10.440  -2.309  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.908 -10.066  -3.459  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.150 -12.792  -1.537  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.976 -13.816  -0.755  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.464 -14.797  -1.291  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -4.105 -13.533   0.538  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.223 -11.769  -4.121  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.831 -11.435  -1.342  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.658 -13.282  -2.377  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.364 -12.390  -0.898  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.679 -12.710   0.914  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.628 -14.142   1.133  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.648  -9.861  -1.222  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.781  -8.699  -1.317  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.384  -9.111  -0.847  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.248  -9.882   0.102  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.353  -7.520  -0.528  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.624  -6.923  -1.135  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.898  -7.212  -0.834  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.693  -5.916  -2.167  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.779  -6.469  -1.593  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.023  -5.656  -2.429  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.666  -5.248  -2.856  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.448  -4.723  -3.383  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.107  -4.319  -3.806  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.442  -4.046  -4.082  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.837 -10.171  -0.290  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.747  -8.394  -2.363  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.569  -7.848   0.489  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.595  -6.740  -0.458  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.200  -7.943  -0.083  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.867  -6.512  -1.545  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.609  -5.436  -2.667  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.505  -4.536  -3.572  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.351  -3.773  -4.370  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.704  -3.306  -4.839  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.617  -8.580  -1.533  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.998  -8.883  -1.197  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.837  -7.609  -1.308  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.481  -6.689  -2.043  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.515 -10.018  -2.083  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.414 -11.045  -2.357  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.094  -9.473  -3.390  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.497  -7.954  -2.303  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.017  -9.227  -0.163  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.318 -10.524  -1.546  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.087 -11.487  -1.416  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.569 -10.552  -2.839  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.800 -11.826  -3.012  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.789 -10.113  -4.218  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.724  -8.461  -3.557  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       4.182  -9.456  -3.326  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.935  -7.595  -0.566  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.828  -6.449  -0.572  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.238  -6.907  -0.948  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.651  -8.011  -0.593  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.758  -5.708   0.765  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.571  -4.413   0.718  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.192  -6.616   1.918  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.850  -3.286   1.461  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.217  -8.347   0.029  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.472  -5.761  -1.340  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.720  -5.431   0.948  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.551  -4.578   1.164  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.737  -4.121  -0.319  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       6.259  -6.823   1.835  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.991  -6.119   2.867  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.635  -7.552   1.873  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.690  -2.448   0.783  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.888  -3.648   1.825  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.459  -2.960   2.305  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.939  -6.038  -1.661  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.294  -6.340  -2.088  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.181  -5.100  -1.957  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.862  -4.044  -2.500  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.310  -6.876  -3.521  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.729  -7.260  -3.947  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.719  -8.524  -4.809  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.133  -8.527  -5.957  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.225  -9.595  -4.194  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.596  -5.143  -1.945  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.644  -7.119  -1.411  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.656  -7.745  -3.596  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.915  -6.121  -4.200  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.180  -6.439  -4.504  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.346  -7.424  -3.063  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.902  -9.525  -3.250  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.176 -10.470  -4.676  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.277  -5.271  -1.232  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.213  -4.179  -1.022  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.176  -4.103  -2.209  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.067  -4.939  -2.344  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.041  -4.398   0.245  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.176  -3.395   0.458  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.275  -2.465  -0.371  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.919  -3.581   1.446  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.530  -6.133  -0.794  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.594  -3.286  -0.929  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.375  -4.359   1.107  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.464  -5.402   0.215  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.963  -3.092  -3.039  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.801  -2.896  -4.209  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.196  -2.451  -3.764  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.646  -1.362  -4.118  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.133  -1.932  -5.192  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.891  -2.463  -5.912  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.109  -3.427  -5.018  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.018  -1.314  -6.418  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.236  -2.416  -2.922  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.891  -3.859  -4.712  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.855  -1.028  -4.651  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.868  -1.642  -5.943  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.218  -3.028  -6.785  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.718  -2.886  -4.156  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.282  -3.857  -5.583  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.770  -4.224  -4.677  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.427  -1.654  -7.269  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.351  -0.986  -5.621  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.653  -0.483  -6.726  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.840  -3.315  -2.994  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.174  -3.024  -2.496  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.330  -1.535  -2.183  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.288  -0.901  -2.622  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.467  -4.198  -2.710  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.367  -3.610  -1.598  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.916  -3.323  -3.237  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.373  -1.019  -1.426  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.391   0.384  -1.048  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.676   0.703  -0.281  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.340  -0.200   0.227  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.166   0.744  -0.205  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.100  -0.022   0.995  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.596  -1.541  -1.073  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.360   0.936  -1.987  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.197   1.805   0.044  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.262   0.580  -0.791  1.00  0.00           H  
ATOM   1106  HG  SER A  74      13.157  -0.303   1.169  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.988   1.989  -0.220  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.181   2.438   0.477  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.872   2.653   1.959  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.828   3.788   2.430  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.730   3.725  -0.143  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.954   3.503  -0.838  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.443   2.717  -0.636  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.908   1.636   0.350  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.993   4.139  -0.831  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.887   4.466   0.640  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.596   4.246  -0.647  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.666   1.544   2.655  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.361   1.597   4.075  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.764   0.258   4.514  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.262  -0.372   5.445  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.339   2.693   4.378  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.949   3.782   5.263  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.717   3.519   6.175  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.567   5.015   4.945  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.703   0.624   2.264  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.312   1.809   4.563  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.985   3.134   3.446  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.472   2.259   4.876  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.934   5.162   4.185  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.912   5.796   5.466  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.704  -0.135   3.823  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.033  -1.387   4.130  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.610  -1.137   4.635  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.347  -0.127   5.286  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.305   0.384   3.067  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.002  -2.015   3.240  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.600  -1.932   4.885  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.730  -2.075   4.315  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.341  -1.969   4.728  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.070  -2.881   5.926  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.642  -3.966   6.027  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.462  -2.281   3.515  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.968  -1.427   2.492  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.016  -1.818   3.705  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.953  -2.893   3.786  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.157  -0.946   5.057  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.503  -3.341   3.268  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.375  -1.975   1.761  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.624  -2.227   4.637  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.985  -0.729   3.744  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.410  -2.170   2.871  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.196  -2.409   6.803  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.842  -3.169   7.990  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.354  -3.522   7.939  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.539  -2.724   7.480  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.251  -2.410   9.254  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.731  -2.490   9.635  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.067  -1.484  10.738  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.121  -3.917  10.022  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.735  -1.526   6.713  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.418  -4.094   7.969  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.985  -1.361   9.126  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.661  -2.789  10.088  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.323  -2.219   8.761  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.149  -0.486  10.307  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      11.279  -1.492  11.490  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      13.015  -1.758  11.202  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      12.107  -4.016  11.107  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.412  -4.620   9.583  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.123  -4.133   9.650  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.046  -4.719   8.416  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.671  -5.188   8.430  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.307  -5.645   9.844  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.731  -6.713  10.283  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.460  -6.264   7.363  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.008  -6.657   7.084  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.180  -5.439   6.669  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.933  -7.781   6.049  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.716  -5.363   8.787  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.035  -4.343   8.166  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.907  -5.916   6.431  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.007  -7.158   7.664  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.575  -7.040   8.008  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.821  -4.923   7.559  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.800  -4.762   6.081  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.330  -5.765   6.070  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       4.950  -8.745   6.558  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       4.010  -7.688   5.478  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.786  -7.711   5.375  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.526  -4.813  10.518  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.101  -5.119  11.874  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.317  -5.097  12.802  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.446  -4.206  13.640  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.471  -6.511  11.953  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.286  -6.632  10.992  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.256  -5.999  11.153  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.490  -7.479   9.987  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.187  -3.946  10.154  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.370  -4.350  12.125  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.218  -7.267  11.711  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.138  -6.706  12.972  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.359  -7.967   9.913  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.773  -7.627   9.305  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.177  -6.089  12.622  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.378  -6.194  13.434  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.385  -7.126  12.758  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.944  -8.013  13.401  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.049  -6.698  14.841  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.987  -6.232  15.807  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.064  -6.810  11.939  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.775  -5.181  13.495  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.048  -6.369  15.119  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.039  -7.788  14.842  1.00  0.00           H  
ATOM   1215  HG  SER A  82       9.807  -6.803  15.791  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.588  -6.892  11.470  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.519  -7.700  10.700  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.954  -6.922   9.456  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.128  -6.304   8.786  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.865  -9.004  10.238  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.361 -10.190  11.067  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.166 -10.994  10.628  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83       9.837 -10.252  12.288  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.130  -6.168  10.954  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.349  -7.903  11.376  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.782  -8.922  10.324  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83      10.089  -9.173   9.184  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.181  -9.559  12.587  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.099 -10.993  12.907  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.250  -6.978   9.186  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.805  -6.287   8.035  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.593  -7.139   6.782  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.029  -8.288   6.727  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.282  -5.979   8.287  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.915  -7.483   9.736  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.265  -5.347   7.920  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.599  -6.456   9.214  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.879  -6.360   7.459  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.419  -4.900   8.368  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.922  -6.544   5.806  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.647  -7.235   4.558  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.950  -7.402   3.775  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.978  -6.836   4.144  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.548  -6.512   3.777  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.266  -6.203   4.552  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.353  -5.271   3.753  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.551  -7.491   4.964  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.570  -5.610   5.859  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.265  -8.225   4.809  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.956  -5.574   3.399  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.288  -7.118   2.909  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.538  -5.679   5.468  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.255  -4.321   4.277  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.783  -5.099   2.766  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.370  -5.730   3.645  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.198  -7.399   5.991  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.701  -7.663   4.302  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.243  -8.330   4.891  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.866  -8.183   2.708  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      14.026  -8.432   1.869  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.650  -8.201   0.404  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.484  -8.320   0.033  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.508  -9.878   2.011  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      16.018 -10.040   2.198  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.570  -9.295   3.036  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.586 -10.907   1.499  1.00  0.00           O  
ATOM   1267  H   ASP A  86      12.027  -8.641   2.414  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.788  -7.736   2.219  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      14.001 -10.332   2.862  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.205 -10.435   1.124  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.688  -7.866  -0.409  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.478  -7.617  -1.825  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.259  -8.926  -2.586  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.430  -8.991  -3.492  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.718  -6.865  -2.280  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.777  -7.128  -1.221  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      16.082  -7.716  -0.004  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.647  -7.078  -1.964  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.049  -7.214  -3.258  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.516  -5.798  -2.374  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.532  -7.817  -1.600  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.291  -6.204  -0.958  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.518  -8.675   0.276  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.175  -7.059   0.861  1.00  0.00           H  
ATOM   1285  N   GLU A  88      15.018  -9.937  -2.190  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.918 -11.241  -2.823  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.868 -12.097  -2.112  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.867 -13.320  -2.241  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.276 -11.946  -2.845  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.303 -11.131  -3.634  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.550 -11.965  -3.935  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.413 -12.924  -4.725  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.611 -11.625  -3.369  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.691  -9.876  -1.452  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.601 -11.042  -3.847  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.629 -12.094  -1.825  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.169 -12.934  -3.293  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.859 -10.784  -4.567  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.583 -10.245  -3.065  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.998 -11.420  -1.376  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.945 -12.103  -0.644  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.642 -11.305  -0.716  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.658 -10.076  -0.654  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.437 -12.336   0.785  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.778 -12.791   0.621  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.727 -13.508   1.466  1.00  0.00           C  
ATOM   1307  H   THR A  89      13.005 -10.425  -1.276  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.759 -13.063  -1.126  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.347 -11.428   1.381  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.289 -12.663   1.471  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.851 -13.791   0.881  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      12.408 -14.357   1.533  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.415 -13.212   2.467  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.544 -12.035  -0.844  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.235 -11.411  -0.924  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.335 -11.935   0.197  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.241 -13.143   0.408  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.586 -11.663  -2.287  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.216 -13.029  -2.457  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.539 -13.034  -0.893  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.416 -10.343  -0.801  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.704 -11.032  -2.391  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.279 -11.375  -3.077  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.429 -13.244  -1.878  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.696 -11.001   0.886  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.807 -11.354   1.980  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.365 -11.031   1.584  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.129 -10.197   0.710  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.249 -10.645   3.262  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.416 -11.109   4.459  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.742 -10.854   3.518  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.778 -10.020   0.707  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.895 -12.428   2.141  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       6.078  -9.576   3.129  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.505 -12.190   4.566  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.780 -10.623   5.364  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.371 -10.844   4.299  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.111 -10.070   4.179  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.898 -11.826   3.986  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.282 -10.815   2.572  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.438 -11.707   2.246  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       2.025 -11.503   1.974  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.443 -10.546   3.016  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.571 -10.779   4.217  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.252 -12.820   2.057  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.396 -13.623   0.762  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.604 -13.511  -0.159  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.447 -14.437   0.743  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.638 -12.383   2.955  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.984 -11.095   0.964  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       1.620 -13.410   2.897  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       0.199 -12.617   2.248  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       3.059 -14.481   1.533  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.627 -15.004  -0.060  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.816  -9.491   2.519  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.213  -8.498   3.392  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.932  -9.142   4.176  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.433 -10.199   3.794  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.207  -7.264   2.592  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.930  -6.380   2.076  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.396  -5.280   1.156  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.750  -5.809   3.235  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.716  -9.309   1.541  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       0.978  -8.178   4.100  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.800  -7.594   1.738  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.860  -6.655   3.217  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.602  -6.999   1.481  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.900  -4.341   1.382  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.583  -5.552   0.117  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.677  -5.165   1.313  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.089  -5.589   4.073  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.499  -6.539   3.544  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.246  -4.894   2.913  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.314  -8.479   5.257  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.391  -8.974   6.098  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.286  -7.828   6.573  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -3.193  -6.711   6.065  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.901  -7.620   5.561  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.987  -9.698   5.542  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.975  -9.497   6.959  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.131  -8.143   7.543  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.042  -7.154   8.094  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.471  -6.615   9.407  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.513  -7.295  10.431  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.411  -7.770   8.391  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -6.461  -9.297   8.323  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -5.580  -9.923   8.951  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.379  -9.805   7.643  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.200  -9.054   7.951  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -5.124  -6.383   7.328  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.726  -7.455   9.386  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -7.136  -7.365   7.684  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.949  -5.400   9.334  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.369  -4.762  10.504  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.841  -4.831  10.466  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.190  -4.821  11.509  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.918  -4.854   8.496  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.689  -3.721  10.551  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.736  -5.250  11.407  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.314  -4.900   9.252  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.125  -4.971   9.064  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.695  -3.553   8.989  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.262  -2.749   8.166  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.476  -5.691   7.761  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.044  -7.158   7.697  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -1.017  -7.463   8.282  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.785  -7.940   7.063  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.851  -4.908   8.409  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.499  -5.526   9.925  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.014  -5.155   6.932  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.554  -5.639   7.614  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.659  -3.290   9.860  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.293  -1.983   9.902  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.564  -2.010   9.051  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.421  -2.873   9.236  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.554  -1.575  11.353  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.626  -0.486  11.432  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.262  -1.124  12.037  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.006  -3.950  10.526  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.596  -1.266   9.470  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.926  -2.451  11.886  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.292   0.304  12.105  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.554  -0.917  11.809  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.795  -0.071  10.439  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       1.505  -0.555  12.934  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.689  -0.497  11.353  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.670  -1.997  12.310  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.646  -1.055   8.136  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.798  -0.958   7.256  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.635   0.260   7.651  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.239   1.397   7.399  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.354  -0.952   5.792  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.366  -2.086   5.513  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.561  -0.999   4.853  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.717  -1.922   4.137  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.944  -0.357   7.992  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.400  -1.854   7.406  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.832  -0.015   5.598  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.884  -3.044   5.563  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.596  -2.100   6.283  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.408  -0.500   5.324  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.821  -2.037   4.646  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.315  -0.493   3.919  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.821  -0.889   3.807  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.207  -2.583   3.423  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.659  -2.178   4.202  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.776  -0.019   8.262  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.673   1.040   8.694  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.794   1.204   7.666  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.702   0.377   7.596  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.175   0.771  10.114  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.216   1.354  11.154  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.201   0.501  12.424  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.025   1.156  13.535  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.638   0.613  14.856  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.091  -0.947   8.463  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.095   1.964   8.726  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.278  -0.303  10.271  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.165   1.208  10.242  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.515   2.372  11.400  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.210   1.408  10.737  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.173   0.363  12.762  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.600  -0.490  12.206  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.086   0.980  13.359  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.874   2.235  13.520  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.722   0.936  15.094  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.640  -0.386  14.820  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       8.291   0.923  15.548  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.693   2.276   6.894  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.688   2.559   5.873  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.237   3.972   6.081  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.678   4.753   6.849  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.105   2.325   4.478  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.069   3.346   4.004  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.129   3.522   2.485  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.666   2.966   4.482  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.952   2.944   6.958  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.503   1.849   6.006  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.926   2.309   3.761  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.647   1.336   4.459  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.311   4.310   4.450  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.790   4.524   2.223  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       9.155   3.385   2.144  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.485   2.784   2.008  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       5.943   3.186   3.696  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.637   1.901   4.714  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.419   3.540   5.375  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.326   4.258   5.382  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.957   5.563   5.479  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.591   5.763   6.857  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.314   4.896   7.344  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.775   3.617   4.759  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.720   5.660   4.707  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.218   6.343   5.298  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.297   6.913   7.447  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.829   7.238   8.759  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.770   6.994   9.837  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.949   6.142  10.706  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.333   8.682   8.804  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.353   8.941   7.693  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.365  10.008   8.116  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.934  10.959   8.803  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.547   9.848   7.743  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.707   7.613   7.044  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.670   6.561   8.907  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.492   9.368   8.698  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.787   8.883   9.774  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.874   8.015   7.450  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.837   9.263   6.789  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.691   7.756   9.745  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.604   7.633  10.701  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.250   7.580   9.989  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.323   8.300  10.355  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.660   8.892  11.568  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.848   8.931  12.532  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.781   8.260  13.736  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.985   9.637  12.198  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.899   8.296  14.643  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.103   9.673  13.105  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.005   9.001  14.283  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.061   9.035  15.140  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.553   8.447   9.035  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.749   6.708  11.258  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.704   9.767  10.919  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.737   8.967  12.143  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.883   7.702  14.001  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.038  10.167  11.247  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.860   7.770  15.598  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.008  10.227  12.853  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.426   9.964  15.195  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.180   6.719   8.984  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.956   6.561   8.217  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.377   5.160   8.419  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.038   4.163   8.133  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.269   6.885   6.755  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.325   8.308   6.718  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.113   6.532   5.817  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.939   6.136   8.693  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.220   7.270   8.597  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.191   6.397   6.437  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.044   8.638   7.329  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.397   5.684   5.193  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.234   6.272   6.406  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.886   7.389   5.183  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.147   5.128   8.911  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.471   3.865   9.154  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.151   3.820   8.381  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.396   4.792   8.377  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.217   3.655  10.648  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.419   3.735  11.410  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.615   5.943   9.141  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.153   3.097   8.791  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.511   4.405  11.005  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.753   2.681  10.804  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.911   4.576  11.185  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.914   2.683   7.744  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.699   2.499   6.969  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.942   1.278   7.496  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.531   0.217   7.696  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.022   2.423   5.475  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.951   3.565   5.057  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.742   2.390   4.638  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.236   3.518   3.555  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.533   1.898   7.752  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.078   3.382   7.120  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.554   1.491   5.288  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.496   4.522   5.315  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.887   3.498   5.611  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.932   2.844   3.665  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.425   1.356   4.500  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107      -0.042   2.945   5.151  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       2.425   4.006   3.015  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       4.173   4.034   3.346  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       3.314   2.479   3.232  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.352   1.469   7.707  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.195   0.397   8.208  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.967  -0.225   7.043  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.523   0.489   6.210  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.092   0.905   9.339  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.422   0.170   9.521  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.193  -1.316   9.805  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.272   0.836  10.605  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.823   2.336   7.542  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.539  -0.363   8.633  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.534   0.843  10.274  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.303   1.959   9.163  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.980   0.237   8.587  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.856  -1.639  10.608  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.403  -1.894   8.906  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -2.157  -1.473  10.104  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.772   0.742  11.569  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.403   1.892  10.366  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -5.246   0.350  10.652  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.977  -1.550   7.022  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.672  -2.276   5.972  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.044  -2.718   6.486  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.135  -3.447   7.473  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.811  -3.444   5.486  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.594  -4.337   4.521  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.518  -2.940   4.841  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.523  -2.123   7.703  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.815  -1.591   5.137  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.541  -4.045   6.354  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.482  -3.959   3.505  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.208  -5.355   4.574  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.648  -4.333   4.796  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.124  -2.505   5.607  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.002  -3.773   4.364  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.755  -2.184   4.094  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.076  -2.259   5.794  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.438  -2.597   6.168  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.173  -3.158   4.949  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.142  -2.562   3.873  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.200  -1.362   6.653  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.428  -1.417   8.165  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.531  -1.250   8.658  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.327  -1.659   8.870  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.992  -1.666   4.993  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.341  -3.330   6.970  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.640  -0.462   6.398  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.159  -1.297   6.139  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.452  -1.786   8.402  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.373  -1.713   9.867  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.817  -4.296   5.158  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.559  -4.944   4.089  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.021  -4.492   4.084  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.800  -4.891   4.947  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.504  -6.449   4.354  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.133  -7.077   4.097  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.401  -6.692   3.017  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.646  -8.020   4.947  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.128  -7.274   2.778  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.373  -8.603   4.708  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.641  -8.218   3.629  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.838  -4.774   6.036  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.088  -4.656   3.149  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.789  -6.636   5.390  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.243  -6.946   3.726  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.791  -5.936   2.336  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.233  -8.329   5.812  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.541  -6.966   1.913  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.983  -9.358   5.390  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.664  -8.665   3.445  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.348  -3.665   3.101  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.702  -3.155   2.972  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.499  -4.065   2.036  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.212  -4.138   0.842  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.670  -1.698   2.505  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.087  -1.144   2.341  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.850  -0.832   3.464  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.707  -3.345   2.403  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.159  -3.182   3.962  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.184  -1.670   1.530  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.312  -0.471   3.168  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.156  -0.598   1.400  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.801  -1.967   2.337  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.671   0.142   3.010  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.399  -0.704   4.397  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.897  -1.319   3.668  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.484  -4.738   2.614  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.324  -5.641   1.846  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.782  -5.181   1.911  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.434  -5.315   2.945  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.198  -7.078   2.356  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.252  -7.909   1.878  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.711  -4.673   3.586  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.950  -5.585   0.824  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.240  -7.491   2.041  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -14.202  -7.078   3.446  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -16.096  -7.712   2.377  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.251  -4.649   0.792  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.620  -4.169   0.708  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.661  -2.641   0.626  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.630  -1.982   0.747  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.715  -4.544  -0.045  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -18.107  -4.597  -0.168  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.181  -4.505   1.580  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.895  -2.110   0.416  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -19.085  -0.673   0.317  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.996  -0.012   1.694  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.388  -0.605   2.697  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -20.445  -0.500  -0.339  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.166  -1.825  -0.160  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.139  -2.861   0.269  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -18.354  -0.264  -0.230  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -21.002   0.314   0.125  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -20.340  -0.252  -1.396  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.952  -1.734   0.591  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.648  -2.127  -1.090  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.426  -3.340   1.205  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -20.039  -3.650  -0.476  1.00  0.00           H  
ATOM   1692  N   SER A 116     -18.480   1.209   1.697  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -18.335   1.957   2.934  1.00  0.00           C  
ATOM   1694  C   SER A 116     -19.600   1.814   3.783  1.00  0.00           C  
ATOM   1695  O   SER A 116     -20.705   2.059   3.302  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -18.048   3.433   2.654  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -19.190   4.111   2.138  1.00  0.00           O  
ATOM   1698  H   SER A 116     -18.164   1.684   0.876  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -17.480   1.511   3.442  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -17.722   3.920   3.573  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -17.226   3.514   1.942  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -19.895   4.180   2.844  1.00  0.00           H  
ATOM   1703  N   SER A 117     -19.395   1.418   5.031  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -20.505   1.240   5.951  1.00  0.00           C  
ATOM   1705  C   SER A 117     -21.153   2.592   6.258  1.00  0.00           C  
ATOM   1706  O   SER A 117     -20.494   3.628   6.193  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -20.044   0.566   7.245  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -18.962   1.265   7.855  1.00  0.00           O  
ATOM   1709  H   SER A 117     -18.492   1.221   5.414  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -21.208   0.588   5.433  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -20.880   0.512   7.943  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -19.741  -0.459   7.032  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -18.647   0.768   8.663  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -22.436   2.536   6.585  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -23.180   3.743   6.901  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -24.659   3.586   6.542  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -25.342   4.571   6.266  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -22.964   1.689   6.635  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -23.082   3.967   7.964  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -22.758   4.588   6.358  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -31.741  -1.451 -15.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.557  -1.416 -13.780  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.580  -2.828 -13.190  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.526  -3.200 -12.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.045  -2.330 -15.587  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.609  -0.934 -13.542  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.344  -0.815 -13.324  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.527  -3.575 -13.486  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.414  -4.938 -12.994  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.968  -5.229 -12.587  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.144  -5.588 -13.426  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.882  -5.944 -14.047  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.604  -7.027 -13.467  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.762  -3.265 -14.050  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.073  -4.987 -12.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.513  -5.438 -14.778  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.018  -6.332 -14.587  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.404  -6.681 -12.977  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.705  -5.063 -11.299  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.373  -5.304 -10.770  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.381  -5.162  -9.247  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.882  -4.172  -8.715  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.354  -4.345 -11.388  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.543  -3.005 -10.941  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.382  -4.771 -10.623  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.129  -6.327 -11.058  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.346  -4.673 -11.132  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.435  -4.380 -12.474  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.185  -2.899 -10.014  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.821  -6.165  -8.588  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.757  -6.164  -7.136  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.253  -7.508  -6.608  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.000  -8.249  -5.971  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.416  -6.966  -9.028  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.096  -5.365  -6.798  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.745  -5.955  -6.725  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.988  -7.783  -6.893  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.375  -9.025  -6.455  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.372  -8.747  -5.334  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.931  -7.612  -5.158  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.685  -9.739  -7.619  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.622 -10.235  -8.572  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.387  -7.175  -7.412  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.198  -9.639  -6.089  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.998  -9.051  -8.111  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.088 -10.566  -7.235  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.229 -11.008  -9.068  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.040  -9.802  -4.605  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.097  -9.686  -3.505  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.073 -10.820  -3.572  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.421 -11.957  -3.889  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.819  -9.701  -2.157  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.603 -10.878  -1.983  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.403 -10.722  -4.754  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.609  -8.721  -3.645  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.086  -9.631  -1.353  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.461  -8.823  -2.079  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.575 -10.652  -2.033  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.831 -10.472  -3.268  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.754 -11.448  -3.289  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.429 -10.810  -2.869  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.199 -10.572  -1.684  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.557  -9.546  -3.011  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.994 -12.273  -2.620  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.659 -11.867  -4.291  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.592 -10.551  -3.862  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.295  -9.946  -3.610  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.389 -10.896  -2.825  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.415 -10.910  -1.595  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.482  -8.649  -2.820  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.198  -7.816  -2.820  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.029  -6.957  -4.376  1.00  0.00           S  
ATOM     73  CE  MET A   8     -13.322  -5.421  -3.805  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.786 -10.748  -4.823  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.866  -9.753  -4.593  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.296  -8.069  -3.253  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.768  -8.882  -1.794  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.220  -7.099  -2.000  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.336  -8.463  -2.657  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -13.521  -5.302  -2.740  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -12.245  -5.432  -3.974  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.767  -4.590  -4.353  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.610 -11.669  -3.568  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.698 -12.620  -2.956  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.374 -11.921  -2.642  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.443 -12.546  -2.136  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.530 -13.841  -3.864  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.886 -14.461  -4.205  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.757 -13.477  -5.134  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.595 -11.651  -4.567  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.149 -12.954  -2.022  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -11.948 -14.585  -3.320  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.319 -14.904  -3.308  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.553 -13.689  -4.588  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -13.752 -15.233  -4.963  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -10.778 -13.955  -5.112  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.311 -13.823  -6.007  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.633 -12.396  -5.187  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.331 -10.635  -2.957  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.136  -9.845  -2.714  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.505  -8.501  -2.083  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.174  -7.679  -2.708  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.384  -9.707  -4.039  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.544 -10.978  -4.663  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.872  -9.576  -3.843  1.00  0.00           C  
ATOM    106  H   THR A  10     -12.093 -10.134  -3.368  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.513 -10.376  -1.995  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.774  -8.874  -4.624  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.280 -11.706  -4.030  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.387  -9.477  -4.814  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.659  -8.695  -3.238  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.493 -10.464  -3.337  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.040  -8.313  -0.818  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.314  -7.083  -0.095  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.450  -5.935  -0.620  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.296  -6.141  -0.992  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.039  -7.414   1.363  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.181  -8.669   1.351  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.245  -9.264  -0.047  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.262  -6.799  -0.239  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.523  -6.593   1.859  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.969  -7.582   1.907  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.152  -8.430   1.617  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.543  -9.386   2.088  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.248  -9.383  -0.472  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.708 -10.251  -0.036  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.042  -4.749  -0.634  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.341  -3.568  -1.107  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.151  -3.264  -0.193  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.195  -3.547   1.003  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.279  -2.361  -1.175  1.00  0.00           C  
ATOM    132  OG  SER A  12      -9.584  -1.133  -0.978  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.981  -4.590  -0.329  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.998  -3.818  -2.111  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.777  -2.344  -2.144  1.00  0.00           H  
ATOM    136  HB3 SER A  12     -11.056  -2.463  -0.418  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.150  -0.367  -1.282  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.117  -2.693  -0.793  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.917  -2.349  -0.048  1.00  0.00           C  
ATOM    140  C   LEU A  13      -6.033  -0.910   0.459  1.00  0.00           C  
ATOM    141  O   LEU A  13      -6.039   0.032  -0.333  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.669  -2.604  -0.895  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.330  -2.511  -0.161  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.279  -3.490   1.014  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.160  -2.713  -1.126  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.089  -2.467  -1.766  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.864  -3.015   0.813  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.750  -3.597  -1.336  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.660  -1.889  -1.718  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.236  -1.507   0.253  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -4.055  -3.233   1.735  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -3.444  -4.504   0.649  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.303  -3.431   1.494  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -2.514  -3.219  -2.024  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.741  -1.744  -1.396  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -1.393  -3.320  -0.645  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.121  -0.785   1.775  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.236   0.523   2.396  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.971   0.845   3.194  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.782   0.335   4.297  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.448   0.586   3.328  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.578   1.970   3.967  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.296   1.887   5.315  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.323   2.949   5.408  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.090   3.160   6.486  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.952   2.384   7.569  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.996   4.147   6.480  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.115  -1.556   2.411  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.362   1.217   1.565  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.354   0.354   2.768  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.352  -0.170   4.107  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.588   2.405   4.104  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.127   2.633   3.298  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.762   0.908   5.428  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.577   1.993   6.127  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.453   3.546   4.616  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.276   1.647   7.573  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.524   2.541   8.374  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.100   4.727   5.672  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.569   4.305   7.285  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.137   1.690   2.605  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.895   2.085   3.248  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.144   3.324   4.111  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.371   4.414   3.588  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.790   2.274   2.207  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.320   1.006   1.491  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.466   1.351   0.269  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.588   0.071   2.455  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.298   2.101   1.708  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.589   1.267   3.899  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.142   2.982   1.456  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.930   2.730   2.697  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.198   0.472   1.129  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.930   0.938  -0.627  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.391   2.434   0.172  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.530   0.927   0.390  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.487   0.232   2.371  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.908   0.279   3.476  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.821  -0.964   2.205  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.095   3.114   5.418  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.312   4.200   6.359  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.961   4.714   6.859  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.098   3.928   7.247  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.231   3.735   7.491  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.470   4.861   8.499  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.555   3.203   6.939  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.910   2.224   5.835  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.817   5.004   5.823  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.733   2.918   8.013  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.177   5.579   8.082  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.878   4.443   9.420  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.527   5.362   8.715  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.362   3.885   7.209  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.492   3.128   5.853  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.755   2.218   7.360  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.819   6.031   6.835  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.587   6.660   7.281  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.610   6.900   8.792  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.001   7.974   9.247  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.487   8.007   6.563  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.221   7.941   5.209  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.555   7.686   5.151  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.485   8.136   4.063  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.213   7.624   3.894  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.173   8.074   2.805  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.507   7.819   2.748  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.526   6.664   6.518  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.230   5.981   7.035  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.492   8.405   6.418  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.044   8.711   7.205  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.121   7.529   6.070  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.554   8.340   4.109  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.282   7.419   3.848  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.393   8.230   1.887  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.012   7.771   1.782  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.187   5.882   9.527  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.154   5.969  10.977  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.967   6.920  11.401  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.840   7.629  12.398  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.013   4.571  11.582  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.339   3.810  11.520  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.103   3.785  10.891  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.129   5.012   9.148  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.108   6.383  11.303  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.259   4.686  12.631  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.151   2.743  11.643  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.995   4.158  12.318  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.814   3.987  10.556  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.669   2.972  10.310  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.659   4.449  10.228  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.778   3.375  11.643  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.039   6.905  10.623  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.181   7.758  10.905  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.663   8.404   9.605  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.064   8.206   8.550  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.268   6.971  11.641  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.699   6.276  12.879  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.592   6.509  14.098  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.855   6.161  15.393  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.460   6.873  16.541  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.134   6.326   9.813  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.842   8.545  11.578  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.702   6.229  10.970  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.073   7.644  11.935  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.695   6.650  13.082  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.607   5.206  12.690  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.494   5.902  14.015  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.911   7.551  14.126  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       2.803   6.431  15.303  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.895   5.085  15.563  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.099   6.265  17.011  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.949   7.681  16.212  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.740   7.155  17.176  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.742   9.165   9.725  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.311   9.842   8.572  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.794  11.279   8.469  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.121  11.766   9.376  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.223   9.321  10.587  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.398   9.848   8.650  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.059   9.295   7.663  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.138  11.933   7.328  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.716  13.304   7.095  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.233  13.366   6.725  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.609  14.421   6.822  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.626  13.813   5.989  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.207  12.575   5.325  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.934  11.387   6.233  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.812  13.843   7.931  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.069  14.416   5.272  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.415  14.446   6.393  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.755  12.419   4.345  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.279  12.695   5.165  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.395  10.601   5.704  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.862  10.947   6.599  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.711  12.221   6.308  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.313  12.132   5.923  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.505  11.431   7.017  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.622  10.998   6.781  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.152  11.365   4.609  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.876  12.321   3.447  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.979  12.232   2.390  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.419  12.509   1.049  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       2.150  12.895  -0.006  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       3.475  13.052   0.119  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       1.556  13.124  -1.185  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.226  11.367   6.233  1.00  0.00           H  
ATOM    307  HA  ARG A  22       0.992  13.166   5.800  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.055  10.790   4.406  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.333  10.650   4.699  1.00  0.00           H  
ATOM    310  HG2 ARG A  22      -0.086  12.082   2.994  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       0.808  13.343   3.820  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.771  12.946   2.617  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.431  11.240   2.407  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.433  12.402   0.921  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       3.918  12.880   0.998  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       4.020  13.339  -0.669  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.567  13.007  -1.278  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       2.101  13.412  -1.972  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.113  11.340   8.191  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.464  10.699   9.322  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.955  11.244   9.499  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.138  12.427   9.783  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.284  10.881  10.601  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.466  10.499  11.836  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.349  10.452  13.085  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.411  11.111  13.054  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.942   9.760  14.042  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.029  11.694   8.375  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.424   9.639   9.071  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.183  10.266  10.550  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.611  11.917  10.683  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.338  11.220  11.981  1.00  0.00           H  
ATOM    333  HG3 GLU A  23      -0.001   9.527  11.681  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.922  10.356   9.324  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.319  10.733   9.460  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.053  10.610   8.124  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.249  10.888   8.040  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.765   9.396   9.093  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.800  10.098  10.204  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.388  11.758   9.824  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.307  10.193   7.111  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.873  10.030   5.783  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.105   8.542   5.511  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.581   7.688   6.225  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.922  10.563   4.710  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.162  12.017   4.297  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.265  12.858   5.217  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.236  12.254   3.072  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.336   9.969   7.187  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.801  10.601   5.794  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.898  10.469   5.073  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.005   9.932   3.825  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.891   8.277   4.478  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.199   6.907   4.104  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.660   6.873   2.645  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.206   7.852   2.140  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.249   6.340   5.061  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.313   8.978   3.903  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.284   6.323   4.201  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.073   6.727   6.064  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -7.243   6.637   4.726  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.180   5.253   5.073  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.421   5.735   2.009  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.805   5.561   0.619  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.547   4.232   0.462  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.608   3.437   1.399  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.585   5.696  -0.295  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.739   6.956  -0.102  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.247   6.637  -0.214  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.165   8.056  -1.076  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.976   4.944   2.428  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.489   6.370   0.365  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.945   4.826  -0.144  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.926   5.666  -1.329  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.913   7.333   0.906  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -2.089   5.572  -0.040  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.893   6.898  -1.211  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.695   7.212   0.530  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.793   7.628  -1.857  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.725   8.821  -0.537  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.279   8.505  -1.526  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.091   4.031  -0.729  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.826   2.812  -1.021  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.652   2.458  -2.499  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.739   3.328  -3.364  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.321   2.993  -0.751  1.00  0.00           C  
ATOM    387  CG  ASP A  28     -10.014   1.786  -0.114  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.416   1.219   0.826  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.125   1.457  -0.582  1.00  0.00           O  
ATOM    390  H   ASP A  28      -7.037   4.683  -1.486  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.403   2.057  -0.358  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.456   3.856  -0.098  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.820   3.224  -1.692  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.409   1.179  -2.743  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.222   0.699  -4.102  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.910  -0.653  -4.306  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.093  -1.410  -3.354  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.713   0.522  -4.282  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.914   1.819  -4.146  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.854   2.707  -5.200  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.252   2.100  -2.968  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -4.102   3.928  -5.071  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.499   3.321  -2.839  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.461   4.175  -3.897  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.751   5.328  -3.775  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.340   0.477  -2.034  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.664   1.429  -4.780  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.351  -0.196  -3.546  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.523   0.092  -5.266  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.377   2.485  -6.130  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.299   1.399  -2.135  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -4.046   4.638  -5.896  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -2.972   3.556  -1.914  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -1.865   5.141  -3.352  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.274  -0.914  -5.553  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.938  -2.160  -5.894  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.907  -3.290  -5.924  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.704  -3.037  -5.968  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.723  -2.010  -7.198  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.175  -1.614  -6.920  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.460  -0.193  -7.412  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.825   0.293  -6.922  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.606   0.862  -8.043  1.00  0.00           N  
ATOM    424  H   LYS A  30      -8.122  -0.292  -6.321  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.660  -2.372  -5.105  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.251  -1.255  -7.827  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.698  -2.948  -7.752  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.848  -2.315  -7.415  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.376  -1.680  -5.851  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.680   0.481  -7.057  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.430  -0.169  -8.501  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.373  -0.535  -6.472  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -12.692   1.046  -6.145  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -14.518   0.453  -8.055  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -13.685   1.852  -7.926  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -13.141   0.665  -8.907  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.429  -4.546  -5.898  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.568  -5.716  -5.922  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.995  -5.946  -7.321  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.733  -5.952  -8.305  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.446  -6.860  -5.443  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.880  -6.385  -5.614  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.849  -4.883  -5.845  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.779  -5.578  -5.322  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.262  -7.763  -6.026  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.236  -7.105  -4.402  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.352  -6.892  -6.455  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.468  -6.623  -4.727  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.354  -4.615  -6.772  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.353  -4.348  -5.040  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.683  -6.130  -7.366  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.003  -6.360  -8.629  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.376  -5.068  -9.157  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.861  -5.036 -10.274  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.090  -6.124  -6.561  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.229  -7.117  -8.497  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.709  -6.752  -9.361  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.439  -4.036  -8.330  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.884  -2.745  -8.700  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.595  -2.486  -7.917  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.638  -2.198  -6.722  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.892  -1.620  -8.450  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.654  -1.319  -9.616  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.860  -4.071  -7.423  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.676  -2.815  -9.767  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.564  -1.909  -7.642  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.363  -0.726  -8.121  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.275  -0.514 -10.073  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.480  -2.598  -8.623  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.181  -2.380  -8.009  1.00  0.00           C  
ATOM    471  C   THR A  34      -0.073  -0.946  -7.486  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.354   0.006  -8.212  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.894  -2.733  -9.039  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.780  -4.146  -9.188  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.311  -2.529  -8.500  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.454  -2.833  -9.595  1.00  0.00           H  
ATOM    477  HA  THR A  34      -0.092  -3.042  -7.148  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.745  -2.177  -9.964  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.420  -4.469  -9.885  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.020  -2.537  -9.328  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.368  -1.571  -7.982  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.555  -3.332  -7.805  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.337  -0.837  -6.231  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.486   0.464  -5.602  1.00  0.00           C  
ATOM    485  C   ILE A  35       1.963   0.708  -5.288  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.459   0.280  -4.246  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.429   0.577  -4.381  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.897   0.405  -4.778  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.187   1.890  -3.634  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.502  -0.836  -4.120  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.564  -1.617  -5.647  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.157   1.214  -6.321  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.185  -0.233  -3.694  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.463   1.289  -4.483  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.977   0.322  -5.862  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -1.145   2.338  -3.366  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.387   1.693  -2.729  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.367   2.576  -4.275  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.805  -1.670  -4.209  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.692  -0.633  -3.066  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.438  -1.091  -4.616  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.625   1.393  -6.207  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.036   1.699  -6.042  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.218   2.842  -5.041  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.731   3.950  -5.263  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.675   2.091  -7.375  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.544   0.962  -8.399  1.00  0.00           C  
ATOM    508  CD  ARG A  36       3.304   1.157  -9.274  1.00  0.00           C  
ATOM    509  NE  ARG A  36       3.593   0.733 -10.662  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       4.517   1.306 -11.445  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       5.248   2.329 -10.981  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       4.711   0.856 -12.693  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.215   1.738  -7.052  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.479   0.776  -5.667  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.199   2.993  -7.760  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.728   2.328  -7.222  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.435   0.930  -9.027  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.484   0.004  -7.883  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       2.472   0.577  -8.874  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       2.999   2.203  -9.260  1.00  0.00           H  
ATOM    521  HE  ARG A  36       3.065  -0.027 -11.040  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       5.104   2.664 -10.051  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       5.938   2.756 -11.566  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       4.165   0.093 -13.039  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       5.401   1.283 -13.277  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.920   2.534  -3.960  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.171   3.522  -2.925  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.612   4.023  -3.044  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.556   3.247  -2.908  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.855   2.931  -1.549  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.970   3.995  -0.456  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.471   2.279  -1.538  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.312   1.631  -3.787  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.494   4.359  -3.096  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.592   2.155  -1.341  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.047   3.509   0.517  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.860   4.601  -0.630  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.087   4.632  -0.475  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.131   2.169  -0.508  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.770   2.907  -2.087  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.527   1.298  -2.009  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.736   5.318  -3.296  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.045   5.932  -3.434  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.094   7.286  -2.723  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.330   7.529  -1.790  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.962   5.943  -3.404  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.806   5.271  -3.019  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.279   6.064  -4.490  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.001   8.132  -3.190  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.159   9.454  -2.611  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.656  10.524  -3.582  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.278  11.617  -3.166  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.624   9.734  -2.269  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.836  11.211  -1.932  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.230  11.445  -1.344  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.840  12.648  -1.952  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.415  12.669  -3.162  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.461  11.552  -3.901  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.943  13.807  -3.633  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.618   7.926  -3.949  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.556   9.435  -1.703  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      10.928   9.117  -1.423  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.257   9.455  -3.111  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.711  11.815  -2.831  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.078  11.538  -1.220  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.161  11.568  -0.263  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.861  10.575  -1.526  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.823  13.499  -1.427  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.067  10.703  -3.550  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      13.890  11.568  -4.804  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.909  14.640  -3.082  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.372  13.822  -4.537  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.669  10.170  -4.859  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.219  11.086  -5.894  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.894  10.585  -6.471  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.766   9.410  -6.811  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.312  11.285  -6.946  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.859   9.940  -7.430  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.421  12.198  -6.419  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.369  10.042  -8.868  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.979   9.279  -5.190  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.047  12.053  -5.422  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.869  11.782  -7.809  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.667   9.616  -6.775  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.077   9.183  -7.370  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.071  13.230  -6.415  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.685  11.901  -5.404  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.297  12.114  -7.061  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.713  10.696  -9.442  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.380  10.451  -8.867  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.379   9.050  -9.321  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.942  11.502  -6.564  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.631  11.168  -7.095  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.778  10.684  -8.539  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.066   9.778  -8.970  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.690  12.366  -6.958  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.242  12.549  -5.507  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.345  13.641  -7.495  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.054  12.455  -6.286  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.230  10.353  -6.491  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.803  12.167  -7.560  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.810  13.542  -5.382  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.495  11.794  -5.259  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.101  12.441  -4.845  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       5.351  13.412  -7.846  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       3.752  14.034  -8.321  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.397  14.385  -6.700  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.706  11.311  -9.247  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.955  10.956 -10.634  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.739   9.644 -10.714  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.957   9.634 -10.546  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.741  12.056 -11.351  1.00  0.00           C  
ATOM    613  CG  ARG A  42       6.021  13.402 -11.244  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.827  14.388 -10.396  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.739  15.746 -10.978  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.274  16.839 -10.419  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       7.939  16.742  -9.259  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       7.145  18.031 -11.018  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.280  12.047  -8.890  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.965  10.848 -11.077  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.738  12.137 -10.919  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       6.869  11.790 -12.401  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       5.866  13.816 -12.241  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.036  13.257 -10.802  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       6.448  14.396  -9.375  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.869  14.071 -10.347  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.250  15.854 -11.844  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.036  15.852  -8.812  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       8.338  17.558  -8.841  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       6.649  18.104 -11.884  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       7.544  18.847 -10.601  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.008   8.570 -10.970  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.619   7.256 -11.074  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.854   6.227 -10.239  1.00  0.00           C  
ATOM    635  O   GLY A  43       5.382   5.221 -10.767  1.00  0.00           O  
ATOM    636  H   GLY A  43       5.017   8.587 -11.105  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.638   6.941 -12.117  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.655   7.305 -10.737  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.754   6.515  -8.950  1.00  0.00           N  
ATOM    640  CA  ASN A  44       5.054   5.627  -8.037  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.692   6.233  -7.687  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.506   7.445  -7.781  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.838   5.445  -6.736  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.344   5.554  -6.983  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       8.021   4.585  -7.282  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.827   6.785  -6.843  1.00  0.00           N  
ATOM    647  H   ASN A  44       6.140   7.335  -8.528  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.965   4.681  -8.569  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.529   6.199  -6.012  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.607   4.473  -6.301  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.216   7.537  -6.596  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.802   6.959  -6.984  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.776   5.361  -7.293  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.438   5.794  -6.929  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.489   6.691  -5.690  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.098   7.856  -5.747  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.517   4.594  -6.700  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.181   3.901  -8.021  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.312   4.910  -9.060  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.908   5.921  -8.631  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -0.082   4.647 -10.260  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.936   4.376  -7.220  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.076   6.364  -7.784  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       0.997   3.886  -6.025  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.402   4.924  -6.214  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       1.063   3.385  -8.400  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.585   3.143  -7.854  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.974   6.114  -4.601  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.081   6.847  -3.350  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.478   7.460  -3.242  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.472   6.810  -3.562  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.710   5.948  -2.169  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.322   5.333  -2.362  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.822   6.708  -0.846  1.00  0.00           C  
ATOM    675  CD1 ILE A  46       0.026   4.297  -1.276  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.289   5.166  -4.563  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.350   7.655  -3.382  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.424   5.125  -2.129  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.434   6.118  -2.337  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.262   4.864  -3.344  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       0.885   7.227  -0.645  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       2.027   6.004  -0.039  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.633   7.433  -0.910  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.009   4.789  -0.304  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.935   3.824  -1.478  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.810   3.540  -1.272  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.509   8.705  -2.789  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.769   9.414  -2.634  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.810  10.075  -1.255  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.887  10.796  -0.880  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.929  10.425  -3.771  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.696   9.227  -2.530  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.572   8.680  -2.700  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.021  10.440  -4.374  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.104  11.416  -3.353  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.775  10.138  -4.395  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.891   9.806  -0.537  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.065  10.367   0.792  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.332  11.224   0.817  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.388  10.792   0.359  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.052   9.258   1.846  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.669   8.611   1.944  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.536   9.783   3.200  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.781   7.086   2.003  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.638   9.219  -0.850  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.208  11.010   0.990  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.750   8.481   1.534  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.155   8.976   2.833  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.066   8.902   1.084  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.854  10.555   3.555  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.563   8.964   3.918  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.536  10.203   3.090  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.527   6.748   1.284  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.080   6.782   3.006  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       3.815   6.641   1.761  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.185  12.425   1.358  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.304  13.347   1.449  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.879  13.306   2.866  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.808  14.293   3.597  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.883  14.747   0.996  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.703  14.801  -0.522  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.759  15.700  -1.168  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.379  15.024  -2.393  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.928  16.038  -3.321  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.322  12.769   1.728  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.070  13.001   0.755  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.950  15.027   1.487  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.635  15.474   1.303  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.773  13.795  -0.937  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.707  15.175  -0.761  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.307  16.647  -1.460  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.539  15.930  -0.442  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.170  14.343  -2.080  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.626  14.425  -2.905  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      10.805  15.719  -3.682  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.289  16.180  -4.077  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.063  16.900  -2.832  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.435  12.155   3.212  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.022  11.972   4.528  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.543  11.886   4.396  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.256  11.856   5.398  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.529  10.677   5.176  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.305  10.240   6.420  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.669  11.140   7.207  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.518   9.015   6.555  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.488  11.357   2.611  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.702  12.839   5.107  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.480  10.799   5.446  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.577   9.877   4.437  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.996  11.848   3.152  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.420  11.765   2.876  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.867  10.304   2.956  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.499   9.793   2.033  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.183  12.663   3.852  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.410  11.873   2.342  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.584  12.131   1.862  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.957  13.211   3.314  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.491  13.369   4.312  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.644  12.049   4.626  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.522   9.674   4.070  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.880   8.282   4.283  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.429   7.413   3.107  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.013   6.363   2.847  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.009  10.098   4.816  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.959   8.196   4.410  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.421   7.922   5.204  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.393   7.884   2.429  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.856   7.164   1.287  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.525   7.672   0.008  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.808   8.863  -0.118  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.329   7.260   1.262  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.732   6.838   2.606  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.748   6.454   0.098  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.537   7.719   2.975  1.00  0.00           C  
ATOM    775  H   ILE A  53      11.924   8.740   2.647  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.111   6.112   1.415  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.055   8.302   1.101  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.418   5.795   2.557  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.492   6.906   3.384  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.828   5.389   0.318  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       8.700   6.719  -0.039  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.303   6.680  -0.812  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.612   7.175   2.784  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.591   7.981   4.032  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.555   8.627   2.374  1.00  0.00           H  
ATOM    786  N   SER A  54      12.758   6.745  -0.909  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.388   7.084  -2.173  1.00  0.00           C  
ATOM    788  C   SER A  54      12.381   6.939  -3.316  1.00  0.00           C  
ATOM    789  O   SER A  54      11.371   6.252  -3.173  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.614   6.205  -2.431  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.830   6.884  -2.130  1.00  0.00           O  
ATOM    792  H   SER A  54      12.525   5.778  -0.799  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.702   8.123  -2.070  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.545   5.300  -1.828  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.622   5.892  -3.475  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.659   7.620  -1.475  1.00  0.00           H  
ATOM    797  N   THR A  55      12.692   7.596  -4.423  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.826   7.549  -5.589  1.00  0.00           C  
ATOM    799  C   THR A  55      11.283   6.133  -5.793  1.00  0.00           C  
ATOM    800  O   THR A  55      10.072   5.918  -5.755  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.619   8.073  -6.788  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.740   7.198  -6.872  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.237   9.448  -6.525  1.00  0.00           C  
ATOM    804  H   THR A  55      13.516   8.152  -4.531  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.969   8.197  -5.408  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.001   8.089  -7.686  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.377   7.385  -6.124  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.826  10.172  -7.229  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.008   9.760  -5.506  1.00  0.00           H  
ATOM    810 HG23 THR A  55      14.318   9.390  -6.653  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.204   5.204  -6.003  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.832   3.815  -6.213  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.239   2.993  -4.988  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.182   2.206  -5.050  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.421   3.295  -7.526  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.681   3.883  -8.729  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.461   5.052  -9.334  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.515   6.058  -9.994  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      11.350   5.748 -11.432  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.186   5.388  -6.032  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.747   3.778  -6.309  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.478   3.554  -7.583  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.358   2.207  -7.551  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.535   3.110  -9.483  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.691   4.221  -8.423  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.040   5.549  -8.556  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      13.171   4.678 -10.071  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.546   6.036  -9.497  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.910   7.068  -9.878  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.227   4.762 -11.548  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      10.546   6.227 -11.786  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      12.163   6.044 -11.933  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.507   3.204  -3.904  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.780   2.492  -2.667  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.276   1.052  -2.782  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.067   0.111  -2.765  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.184   3.235  -1.470  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.556   2.643  -0.132  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.080   3.398   0.903  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.473   1.362   0.330  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.300   2.597   1.935  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.923   1.335   1.578  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.742   3.847  -3.862  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.863   2.480  -2.545  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.513   4.274  -1.500  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.098   3.242  -1.563  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.099   0.505  -0.232  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.710   2.894   2.900  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.925   0.536   2.179  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.962   0.927  -2.896  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.342  -0.383  -3.013  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.011  -0.247  -3.754  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.537   0.863  -3.990  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.217  -1.041  -1.638  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.474  -0.233  -0.572  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.191   0.375  -1.141  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.204  -1.083   0.671  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.325   1.698  -2.909  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.008  -1.006  -3.610  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.709  -1.998  -1.761  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.219  -1.258  -1.269  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.113   0.595  -0.264  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.577   0.758  -0.325  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.444   1.190  -1.819  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.636  -0.390  -1.685  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.862  -0.763   1.479  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.166  -0.958   0.977  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.392  -2.132   0.442  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.444  -1.394  -4.101  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.176  -1.417  -4.810  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.259  -2.492  -4.223  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.725  -3.555  -3.815  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.384  -1.693  -6.301  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.653  -3.178  -6.551  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.261  -3.398  -7.938  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.414  -4.322  -7.844  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       9.314  -4.503  -8.820  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.200  -3.824  -9.970  1.00  0.00           N  
ATOM    879  NH2 ARG A  59      10.327  -5.362  -8.647  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.835  -2.293  -3.905  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.756  -0.422  -4.664  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.501  -1.381  -6.858  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.220  -1.100  -6.671  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.330  -3.563  -5.788  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.723  -3.740  -6.465  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.510  -3.809  -8.613  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.582  -2.446  -8.359  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.528  -4.845  -6.999  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.443  -3.183 -10.100  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.871  -3.959 -10.699  1.00  0.00           H  
ATOM    891 HH21 ARG A  59      10.412  -5.868  -7.789  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.999  -5.497  -9.376  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.972  -2.178  -4.198  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.986  -3.104  -3.667  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.161  -3.680  -4.820  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.822  -2.965  -5.762  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.142  -2.426  -2.586  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.850  -2.471  -1.230  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.741  -3.036  -2.521  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.182  -1.525  -0.231  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.602  -1.312  -4.532  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.528  -3.920  -3.189  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.024  -1.376  -2.853  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.833  -3.489  -0.840  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.897  -2.195  -1.353  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.212  -2.832  -3.452  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.820  -4.114  -2.377  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.192  -2.597  -1.688  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.761  -2.104   0.592  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.921  -0.826   0.158  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.386  -0.972  -0.730  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.862  -4.965  -4.707  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.083  -5.645  -5.728  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.235  -6.753  -5.100  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.437  -7.111  -3.940  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.988  -6.203  -6.828  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.070  -7.111  -6.239  1.00  0.00           C  
ATOM    918  CD  GLU A  61       3.006  -8.511  -6.853  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       2.522  -8.604  -8.002  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.443  -9.455  -6.161  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.141  -5.539  -3.937  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.434  -4.880  -6.155  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.390  -6.764  -7.547  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.454  -5.382  -7.372  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.053  -6.675  -6.419  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       2.944  -7.178  -5.158  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.694  -7.266  -5.893  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.572  -8.326  -5.429  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.470  -9.535  -6.361  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.320  -9.380  -7.571  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.021  -7.843  -5.343  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.949  -8.882  -5.642  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.851  -6.969  -6.835  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.215  -8.581  -4.431  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.217  -7.460  -4.341  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.169  -7.014  -6.035  1.00  0.00           H  
ATOM    937  HG  SER A  62      -3.867  -9.618  -4.971  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.557 -10.713  -5.760  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.476 -11.949  -6.521  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.414 -12.986  -5.902  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.722 -12.919  -4.713  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.057 -12.519  -6.497  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.140 -13.799  -7.313  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.122 -13.739  -8.533  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.548 -14.807  -6.697  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.679 -10.831  -4.775  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.766 -11.679  -7.537  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.631 -11.760  -6.869  1.00  0.00           H  
ATOM    949  HB3 ASP A  63       0.220 -12.720  -5.462  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.842 -13.923  -6.736  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.739 -14.974  -6.284  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.775 -14.398  -5.318  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.841 -14.802  -4.158  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.963 -16.110  -5.615  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.729 -17.195  -6.508  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.587 -13.971  -7.701  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.222 -15.347  -7.187  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.009 -15.731  -5.248  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.519 -16.467  -4.748  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.595 -17.640  -6.740  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.560 -13.462  -5.832  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.591 -12.826  -5.029  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.071 -12.501  -3.627  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.771 -12.711  -2.637  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.501 -13.138  -6.776  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.925 -11.911  -5.517  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.457 -13.483  -4.956  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.848 -11.994  -3.587  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.226 -11.638  -2.322  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.264 -10.470  -2.543  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.957 -10.120  -3.682  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.424 -12.810  -1.754  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.345 -13.825  -1.071  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.371 -13.488  -0.505  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.921 -15.083  -1.157  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.285 -11.826  -4.396  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -5.052 -11.379  -1.660  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.869 -13.299  -2.555  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.691 -12.440  -1.037  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.069 -15.292  -1.637  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.455 -15.819  -0.742  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.814  -9.898  -1.436  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.892  -8.776  -1.495  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.524  -9.263  -1.013  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.440 -10.132  -0.147  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.422  -7.588  -0.689  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.684  -6.953  -1.274  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.960  -7.194  -0.942  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.741  -5.954  -2.315  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.831  -6.427  -1.689  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.066  -5.649  -2.550  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.706  -5.329  -3.033  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.479  -4.711  -3.505  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.135  -4.394  -3.983  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.465  -4.076  -4.232  1.00  0.00           C  
ATOM    996  H   TRP A  67      -3.068 -10.188  -0.514  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.828  -8.452  -2.533  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.632  -7.918   0.329  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.642  -6.830  -0.623  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.271  -7.906  -0.178  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.918  -6.431  -1.617  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.653  -5.552  -2.865  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.532  -4.488  -3.672  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.373  -3.880  -4.568  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.718  -3.335  -4.990  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.514  -8.680  -1.594  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.875  -9.043  -1.235  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.751  -7.789  -1.239  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.518  -6.868  -2.020  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.390 -10.136  -2.174  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.326 -11.212  -2.400  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.857  -9.540  -3.504  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.437  -7.974  -2.298  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.850  -9.451  -0.225  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.249 -10.609  -1.699  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.710 -11.964  -3.089  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.079 -11.684  -1.448  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.431 -10.755  -2.822  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.624  -8.476  -3.527  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       3.934  -9.678  -3.605  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.348 -10.043  -4.326  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.741  -7.795  -0.359  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.653  -6.669  -0.251  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.030  -7.082  -0.774  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.468  -8.211  -0.556  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.675  -6.133   1.182  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.510  -4.854   1.276  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.158  -7.205   2.161  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.804  -3.801   2.133  1.00  0.00           C  
ATOM   1030  H   ILE A  69       3.923  -8.549   0.273  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.266  -5.873  -0.887  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.655  -5.873   1.465  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.485  -5.082   1.704  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.685  -4.456   0.276  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.374  -7.950   2.299  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       6.050  -7.686   1.762  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.392  -6.742   3.120  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.449  -2.992   1.495  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.958  -4.257   2.646  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.504  -3.403   2.868  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.674  -6.146  -1.455  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       7.992  -6.398  -2.012  1.00  0.00           C  
ATOM   1043  C   GLN A  70       8.869  -5.150  -1.888  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.519  -4.089  -2.402  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       7.894  -6.857  -3.468  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.283  -7.107  -4.059  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.215  -8.104  -5.218  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       8.257  -8.154  -5.972  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.281  -8.892  -5.317  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.311  -5.230  -1.628  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.411  -7.206  -1.411  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.301  -7.770  -3.526  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.375  -6.101  -4.057  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70       9.708  -6.166  -4.409  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70       9.948  -7.488  -3.285  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.034  -8.799  -4.665  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.331  -9.578  -6.043  1.00  0.00           H  
ATOM   1058  N   ASP A  71       9.990  -5.319  -1.203  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      10.919  -4.220  -1.006  1.00  0.00           C  
ATOM   1060  C   ASP A  71      11.945  -4.214  -2.141  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.743  -5.142  -2.267  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.677  -4.370   0.315  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      11.212  -5.528   1.200  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71       9.982  -5.744   1.252  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      12.097  -6.172   1.804  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.267  -6.186  -0.789  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.302  -3.322  -0.996  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      12.737  -4.503   0.095  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      11.583  -3.442   0.878  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.890  -3.158  -2.939  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.804  -3.019  -4.060  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.187  -2.622  -3.539  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.741  -1.604  -3.949  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.237  -2.048  -5.097  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.963  -2.501  -5.814  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.146  -3.449  -4.934  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.139  -1.299  -6.281  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.238  -2.407  -2.830  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.883  -3.994  -4.541  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      12.033  -1.098  -4.603  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      13.005  -1.858  -5.847  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.253  -3.058  -6.705  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.287  -3.816  -5.496  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.769  -4.291  -4.631  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.801  -2.915  -4.049  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.553  -0.915  -7.214  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.106  -1.607  -6.441  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.172  -0.519  -5.521  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.705  -3.448  -2.642  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.013  -3.197  -2.060  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.293  -1.695  -1.969  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.346  -1.229  -2.401  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.248  -4.275  -2.313  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.064  -3.641  -1.066  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.782  -3.678  -2.664  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.331  -0.980  -1.403  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.461   0.459  -1.250  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.886   0.813  -0.820  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.749   1.060  -1.661  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.451   0.998  -0.235  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.961   2.120   0.480  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.478  -1.367  -1.054  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.244   0.875  -2.234  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.535   1.283  -0.752  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.188   0.209   0.468  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.757   2.964  -0.016  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.089   0.827   0.489  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.395   1.147   1.041  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.380   0.963   2.560  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.171   0.194   3.104  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.809   2.575   0.683  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.648   2.615  -0.468  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.382   0.625   1.167  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.084   0.442   0.577  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.918   3.177   0.503  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.331   3.024   1.528  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.235   3.424  -0.436  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.471   1.683   3.202  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.343   1.610   4.647  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.786   0.239   5.037  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.332  -0.432   5.911  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.380   2.677   5.170  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.854   4.080   4.782  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.653   4.266   3.880  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.317   5.053   5.513  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.832   2.306   2.752  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.349   1.775   5.033  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.383   2.502   4.767  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      16.303   2.603   6.255  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.666   4.832   6.239  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.564   6.006   5.335  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.705  -0.137   4.368  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.068  -1.415   4.633  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.640  -1.220   5.145  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.402  -0.406   6.036  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.267   0.415   3.658  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.053  -2.014   3.722  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.650  -1.970   5.369  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.726  -1.981   4.560  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.328  -1.902   4.947  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.011  -2.945   6.020  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.426  -4.098   5.912  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.479  -2.054   3.683  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.126  -1.219   2.727  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.087  -1.436   3.834  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.928  -2.640   3.836  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.148  -0.922   5.390  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.410  -3.099   3.383  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.105  -1.651   1.825  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.757  -1.533   4.869  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       9.126  -0.381   3.563  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.386  -1.955   3.180  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.279  -2.502   7.032  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.902  -3.383   8.125  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.392  -3.627   8.079  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.632  -2.757   7.659  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.395  -2.821   9.460  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.912  -2.731   9.631  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.289  -1.610  10.602  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.497  -4.079  10.056  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.946  -1.563   7.112  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.411  -4.334   7.968  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.974  -1.824   9.589  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.995  -3.442  10.262  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.351  -2.480   8.664  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      13.319  -1.746  10.931  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.192  -0.647  10.101  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.625  -1.639  11.465  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.335  -4.333   9.407  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.843  -4.016  11.088  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.730  -4.849   9.977  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.004  -4.815   8.518  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.599  -5.185   8.533  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.214  -5.653   9.938  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.674  -6.699  10.395  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.304  -6.213   7.440  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.834  -6.601   7.263  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       3.992  -5.389   6.861  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.688  -7.755   6.269  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.629  -5.517   8.859  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.023  -4.290   8.298  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.672  -5.822   6.491  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.874  -7.117   7.655  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.455  -6.952   8.223  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.146  -5.718   6.257  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.625  -4.888   7.757  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.604  -4.697   6.283  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.186  -8.640   6.665  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       3.630  -7.972   6.117  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.142  -7.477   5.319  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.375  -4.857  10.584  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       4.923  -5.177  11.927  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.130  -5.233  12.866  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.421  -4.265  13.568  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.231  -6.541  11.965  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       2.818  -6.455  11.385  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.017  -5.612  11.756  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.557  -7.370  10.457  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.006  -4.008  10.205  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.225  -4.383  12.192  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       4.816  -7.266  11.400  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.185  -6.901  12.993  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.259  -8.034  10.198  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       1.659  -7.396  10.018  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.800  -6.376  12.850  1.00  0.00           N  
ATOM   1206  CA  SER A  82       7.968  -6.571  13.691  1.00  0.00           C  
ATOM   1207  C   SER A  82       8.957  -7.514  13.003  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.222  -8.609  13.497  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.573  -7.124  15.062  1.00  0.00           C  
ATOM   1210  OG  SER A  82       6.994  -6.124  15.895  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.556  -7.159  12.276  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.405  -5.580  13.812  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.865  -7.943  14.933  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.454  -7.539  15.553  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.665  -5.409  16.088  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.476  -7.055  11.874  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.430  -7.844  11.113  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.844  -7.068   9.861  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.046  -6.318   9.300  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.814  -9.171  10.665  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.799 -10.325  10.858  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.052 -10.782  11.960  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.339 -10.770   9.727  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.255  -6.163  11.480  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.265  -8.016  11.792  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.905  -9.364  11.235  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.525  -9.105   9.616  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      11.089 -10.350   8.854  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.996 -11.523   9.748  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.089  -7.274   9.461  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.619  -6.603   8.285  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.310  -7.441   7.043  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.507  -8.655   7.043  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.118  -6.361   8.467  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.731  -7.886   9.923  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.116  -5.640   8.199  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.677  -7.165   7.987  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.390  -5.408   8.014  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.356  -6.339   9.531  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.829  -6.759   6.013  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.491  -7.425   4.767  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.777  -7.840   4.050  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.873  -7.670   4.584  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.573  -6.542   3.920  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.229  -6.172   4.551  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.562  -5.026   3.788  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.318  -7.397   4.657  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.671  -5.772   6.021  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.930  -8.325   5.019  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      11.105  -5.622   3.681  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.380  -7.053   2.976  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.413  -5.819   5.565  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       9.235  -4.668   3.009  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.637  -5.381   3.334  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.339  -4.212   4.478  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.774  -7.528   3.721  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       8.921  -8.283   4.854  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.608  -7.252   5.472  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.602  -8.377   2.852  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.736  -8.818   2.056  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.455  -8.539   0.578  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.334  -8.727   0.109  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.970 -10.322   2.217  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.377 -10.712   2.674  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.919  -9.979   3.529  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.878 -11.734   2.159  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.708  -8.512   2.425  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.588  -8.253   2.433  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.249 -10.712   2.936  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.765 -10.810   1.264  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.521  -8.082  -0.132  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.401  -7.775  -1.547  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.348  -9.055  -2.384  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.816  -9.054  -3.493  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.607  -6.907  -1.866  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.600  -7.143  -0.738  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.864  -7.847   0.390  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.542  -7.295  -1.727  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.040  -7.177  -2.829  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.327  -5.855  -1.925  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.435  -7.751  -1.086  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.016  -6.198  -0.392  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.353  -8.783   0.660  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.837  -7.231   1.290  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.906 -10.116  -1.820  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.929 -11.400  -2.499  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.834 -12.314  -1.945  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.980 -13.535  -1.948  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.305 -12.058  -2.382  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.382 -11.199  -3.046  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.651 -12.014  -3.307  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.582 -12.908  -4.178  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.660 -11.725  -2.628  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.336 -10.108  -0.917  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.728 -11.177  -3.547  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.551 -12.208  -1.331  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.282 -13.043  -2.848  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      17.004 -10.798  -3.987  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.618 -10.347  -2.408  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.763 -11.687  -1.481  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.645 -12.429  -0.924  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.364 -11.595  -0.992  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.418 -10.366  -0.981  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.019 -12.852   0.498  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.186 -13.651   0.326  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      10.997 -13.811   1.112  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.652 -10.693  -1.482  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.481 -13.316  -1.536  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.168 -11.981   1.136  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.506 -13.984   1.213  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.268 -14.016   2.148  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      10.007 -13.358   1.078  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.990 -14.744   0.548  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.242 -12.296  -1.062  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.950 -11.635  -1.132  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.039 -12.147  -0.015  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.858 -13.354   0.139  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.292 -11.854  -2.496  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.079 -13.236  -2.770  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.207 -13.295  -1.071  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.161 -10.574  -0.998  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.339 -11.327  -2.528  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.921 -11.423  -3.275  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.432 -13.339  -3.525  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.488 -11.204   0.735  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.600 -11.545   1.833  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.168 -11.152   1.466  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.956 -10.291   0.614  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.089 -10.886   3.125  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.248 -11.337   4.322  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.573 -11.172   3.359  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.640 -10.224   0.603  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.644 -12.626   1.968  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.968  -9.808   3.018  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.624 -10.862   5.229  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       4.209 -11.049   4.165  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       5.314 -12.420   4.425  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.947 -10.525   4.152  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.701 -12.215   3.650  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.129 -10.980   2.441  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.222 -11.801   2.129  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.815 -11.530   1.883  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.306 -10.524   2.917  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.393 -10.768   4.120  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.978 -12.804   2.009  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.045 -13.365   3.431  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.202 -13.099   4.272  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.093 -14.154   3.653  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.402 -12.500   2.821  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.773 -11.140   0.866  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.058 -12.590   1.747  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.338 -13.552   1.303  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.749 -14.332   2.919  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.225 -14.569   4.553  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.785  -9.416   2.412  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.262  -8.373   3.277  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.854  -8.952   4.149  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.454  -9.968   3.803  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.170  -7.159   2.452  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.950  -6.214   2.012  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.420  -5.144   1.055  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.657  -5.600   3.222  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.718  -9.226   1.432  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.075  -8.048   3.926  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.689  -7.515   1.562  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.893  -6.587   3.034  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.693  -6.795   1.466  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.605  -4.892   1.323  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.044  -4.253   1.124  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.445  -5.526   0.034  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.616  -6.096   3.373  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.821  -4.537   3.047  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.037  -5.731   4.110  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.098  -8.280   5.265  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.131  -8.715   6.190  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.850  -7.517   6.813  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.297  -6.419   6.872  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.606  -7.454   5.540  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.852  -9.344   5.666  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.687  -9.326   6.975  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.071  -7.768   7.262  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.871  -6.723   7.878  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.278  -6.372   9.244  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.130  -7.240  10.103  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.312  -7.188   8.094  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.056  -6.482   9.229  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.597  -5.388   8.960  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.068  -7.053  10.341  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.513  -8.663   7.210  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.836  -5.886   7.181  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.868  -7.040   7.168  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.307  -8.259   8.294  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.954  -5.097   9.403  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.381  -4.620  10.651  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.856  -4.743  10.635  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.224  -4.810  11.688  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -4.078  -4.397   8.700  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.664  -3.580  10.811  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.787  -5.194  11.484  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.308  -4.768   9.429  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.131  -4.881   9.262  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.733  -3.484   9.103  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.351  -2.738   8.202  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.478  -5.691   8.011  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.229  -7.196   8.125  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.635  -7.568   8.949  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.908  -7.941   7.386  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.829  -4.713   8.577  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.484  -5.388  10.160  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.102  -5.304   7.173  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.529  -5.529   7.772  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.663  -3.171   9.993  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.322  -1.876   9.963  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.575  -1.966   9.089  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.390  -2.872   9.258  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.619  -1.407  11.388  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.693  -0.317  11.394  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.345  -0.925  12.084  1.00  0.00           C  
ATOM   1419  H   VAL A  98       1.968  -3.783  10.723  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.630  -1.165   9.511  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       3.004  -2.259  11.948  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.641  -0.742  11.724  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.807   0.087  10.388  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.396   0.482  12.074  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       1.603  -0.463  13.037  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.840  -0.194  11.452  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.683  -1.773  12.259  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.690  -1.014   8.175  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.830  -0.974   7.275  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.726   0.208   7.646  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.360   1.362   7.428  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.362  -0.958   5.818  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.298  -2.030   5.571  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.547  -1.094   4.860  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.616  -1.824   4.218  1.00  0.00           C  
ATOM   1436  H   ILE A  99       3.022  -0.281   8.044  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.394  -1.895   7.422  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.897   0.008   5.620  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.758  -3.018   5.604  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.554  -1.998   6.367  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.325  -0.570   3.931  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.436  -0.661   5.318  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.724  -2.149   4.649  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.543  -1.705   4.366  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.018  -0.930   3.740  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       2.801  -2.690   3.582  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.884  -0.120   8.201  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.836   0.901   8.605  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.893   1.068   7.511  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.770   0.220   7.357  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.421   0.574   9.981  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.550   1.153  11.098  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.599   0.268  12.345  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.414   0.933  13.457  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       8.337   0.137  14.703  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.174  -1.061   8.375  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.288   1.839   8.702  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.500  -0.506  10.099  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.431   0.978  10.056  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.891   2.157  11.347  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.520   1.242  10.752  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.587   0.074  12.698  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       8.040  -0.697  12.094  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.453   1.032  13.145  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.038   1.940  13.638  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       8.991  -0.617  14.657  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       8.554   0.721  15.485  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.412  -0.229  14.807  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.775   2.167   6.781  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.709   2.456   5.707  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.318   3.842   5.925  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.867   4.593   6.788  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.029   2.290   4.346  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.068   3.408   3.936  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.040   3.576   2.416  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.671   3.170   4.513  1.00  0.00           C  
ATOM   1477  H   LEU A 101       8.058   2.852   6.914  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.507   1.715   5.760  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.803   2.205   3.583  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.479   1.349   4.349  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.434   4.345   4.357  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.049   3.771   2.053  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.657   2.665   1.956  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.392   4.413   2.155  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       5.930   3.259   3.718  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.622   2.170   4.945  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.466   3.910   5.286  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.334   4.139   5.128  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.010   5.422   5.223  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.707   5.575   6.577  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.705   4.908   6.844  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.695   3.522   4.429  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.742   5.512   4.421  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.288   6.228   5.088  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.153   6.459   7.395  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.709   6.708   8.714  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.676   6.386   9.795  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.837   5.426  10.547  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.200   8.152   8.838  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.263   8.462   7.782  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.319   9.422   8.333  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.602   9.319   9.546  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.820  10.238   7.529  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.341   6.998   7.169  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.560   6.033   8.802  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.360   8.837   8.724  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.612   8.316   9.833  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.741   7.537   7.459  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.791   8.901   6.903  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.637   7.207   9.839  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.577   7.021  10.816  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.254   6.673  10.130  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.409   5.995  10.712  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.427   8.363  11.535  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.494   8.619  12.602  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.811   8.800  12.231  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      10.138   8.670  13.935  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.814   9.042  13.235  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      11.142   8.912  14.938  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.431   9.086  14.539  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      13.379   9.314  15.487  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.513   7.985   9.224  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.865   6.200  11.472  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.464   9.165  10.799  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.443   8.405  12.003  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      12.091   8.760  11.179  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104       9.098   8.527  14.227  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      13.858   9.186  12.956  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      10.876   8.954  15.994  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      13.607  10.287  15.515  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.116   7.152   8.903  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.911   6.900   8.132  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.410   5.475   8.376  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.182   4.521   8.301  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.220   7.192   6.662  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.130   8.611   6.564  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.126   6.683   5.721  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.809   7.703   8.437  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.132   7.578   8.481  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.193   6.790   6.382  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.684   9.039   7.278  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.298   6.287   6.308  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.770   7.505   5.100  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       6.531   5.896   5.086  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.120   5.377   8.663  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.507   4.085   8.918  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.179   3.978   8.166  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.374   4.907   8.184  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.287   3.866  10.416  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.501   3.972  11.155  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.499   6.158   8.721  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.219   3.348   8.545  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.571   4.599  10.788  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.849   2.881  10.578  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.300   4.093  12.127  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.991   2.835   7.521  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.775   2.595   6.764  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.055   1.373   7.338  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.680   0.346   7.599  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.087   2.479   5.270  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.963   3.643   4.802  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.802   2.361   4.449  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.334   3.490   3.325  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.651   2.084   7.511  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.132   3.466   6.892  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.657   1.563   5.111  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.434   4.584   4.952  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.870   3.686   5.405  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107      -0.053   2.620   5.073  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.851   3.043   3.599  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.694   1.338   4.088  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.545   2.443   3.110  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.503   3.828   2.705  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.217   4.091   3.108  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.249   1.524   7.517  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.060   0.445   8.055  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.833  -0.223   6.916  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.353   0.456   6.032  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -1.953   0.960   9.186  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.243  -0.031  10.315  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.621   0.702  11.604  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.312  -1.042   9.897  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.749   2.362   7.301  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.382  -0.289   8.489  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.486   1.845   9.617  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.903   1.278   8.756  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.331  -0.592  10.520  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -2.862   1.740  11.374  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.488   0.219  12.056  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -1.783   0.669  12.300  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -2.893  -1.732   9.164  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -3.647  -1.600  10.771  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.158  -0.515   9.456  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.885  -1.545   6.975  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.586  -2.313   5.959  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.943  -2.759   6.509  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.006  -3.484   7.501  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.716  -3.482   5.494  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.495  -4.405   4.555  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.433  -2.980   4.829  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.460  -2.090   7.698  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.752  -1.655   5.106  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.433  -4.060   6.373  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.198  -4.210   3.524  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.280  -5.444   4.805  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.564  -4.219   4.666  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.674  -2.172   4.138  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.252  -2.612   5.593  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.037  -3.797   4.282  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -4.994  -2.307   5.841  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.345  -2.650   6.250  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.117  -3.189   5.044  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.149  -2.556   3.990  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.089  -1.422   6.778  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.141  -1.427   8.307  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.171  -1.199   8.920  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -5.975  -1.699   8.886  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.933  -1.717   5.035  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.225  -3.396   7.036  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.595  -0.515   6.430  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.103  -1.406   6.376  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.167  -1.877   8.325  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.906  -1.725   9.884  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.719  -4.353   5.240  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.489  -4.984   4.181  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.958  -4.561   4.245  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.662  -4.892   5.197  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.396  -6.495   4.401  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.017  -7.084   4.097  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.303  -6.631   3.031  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.504  -8.061   4.893  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.023  -7.177   2.750  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.224  -8.607   4.611  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.511  -8.154   3.546  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.688  -4.861   6.100  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.061  -4.661   3.233  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.655  -6.719   5.435  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.137  -6.990   3.772  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.714  -5.848   2.394  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.076  -8.424   5.747  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.452  -6.814   1.896  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.813  -9.390   5.249  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.528  -8.573   3.329  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.377  -3.836   3.218  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.750  -3.365   3.145  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.590  -4.374   2.360  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.353  -4.595   1.173  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.788  -1.958   2.543  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.222  -1.425   2.489  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.877  -1.005   3.319  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.798  -3.572   2.447  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.132  -3.307   4.164  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.415  -2.021   1.521  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.805  -2.022   1.788  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.670  -1.487   3.481  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.210  -0.386   2.160  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.598  -0.168   2.679  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.405  -0.632   4.197  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.979  -1.537   3.634  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.554  -4.960   3.054  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.431  -5.941   2.437  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.631  -5.240   1.796  1.00  0.00           C  
ATOM   1663  O   SER A 113     -15.956  -4.109   2.152  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.905  -6.977   3.458  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.505  -8.107   2.833  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.740  -4.775   4.019  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.824  -6.432   1.676  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.058  -7.303   4.062  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.621  -6.515   4.137  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -16.495  -8.090   2.972  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.255  -5.942   0.861  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.412  -5.401   0.168  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.573  -5.167   1.137  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -18.656  -5.815   2.179  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.984  -6.862   0.578  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.144  -4.463  -0.317  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.723  -6.089  -0.619  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.463  -4.215   0.748  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.615  -3.888   1.570  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -21.685  -4.977   1.474  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -22.772  -4.740   0.948  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.093  -2.539   1.059  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.484  -2.378  -0.325  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.396  -3.428  -0.480  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -20.353  -3.847   2.535  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -22.181  -2.502   1.013  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -20.774  -1.734   1.722  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.246  -2.501  -1.094  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.068  -1.378  -0.445  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -19.569  -4.050  -1.358  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -18.416  -2.968  -0.603  1.00  0.00           H  
ATOM   1692  N   SER A 116     -21.341  -6.148   1.989  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -22.258  -7.274   1.968  1.00  0.00           C  
ATOM   1694  C   SER A 116     -23.496  -6.958   2.810  1.00  0.00           C  
ATOM   1695  O   SER A 116     -24.620  -7.026   2.317  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -21.580  -8.547   2.479  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -21.238  -8.453   3.859  1.00  0.00           O  
ATOM   1698  H   SER A 116     -20.455  -6.332   2.415  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -22.531  -7.404   0.921  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -22.244  -9.398   2.327  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -20.680  -8.738   1.895  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -20.601  -7.696   4.003  1.00  0.00           H  
ATOM   1703  N   SER A 117     -23.246  -6.618   4.066  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -24.326  -6.291   4.982  1.00  0.00           C  
ATOM   1705  C   SER A 117     -24.344  -4.785   5.253  1.00  0.00           C  
ATOM   1706  O   SER A 117     -23.314  -4.198   5.581  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -24.189  -7.065   6.294  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -25.277  -6.812   7.179  1.00  0.00           O  
ATOM   1709  H   SER A 117     -22.328  -6.565   4.459  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -25.239  -6.599   4.472  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -24.136  -8.133   6.082  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.254  -6.790   6.781  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -25.024  -6.102   7.837  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -25.525  -4.204   5.105  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -25.691  -2.778   5.330  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -26.994  -2.488   6.077  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -27.936  -1.947   5.501  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -26.358  -4.689   4.838  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -24.846  -2.396   5.904  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -25.690  -2.253   4.375  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -31.734  -4.325  -3.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.924  -5.405  -3.358  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.825  -4.861  -2.443  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.640  -4.987  -2.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.720  -4.495  -3.895  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.557  -6.096  -2.801  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.476  -5.970  -4.175  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.257  -4.268  -1.340  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.324  -3.705  -0.379  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.644  -4.826   0.410  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.266  -5.845   0.707  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.031  -2.739   0.574  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.547  -1.599  -0.108  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.222  -4.170  -1.099  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.592  -3.158  -0.973  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.845  -3.258   1.079  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.332  -2.414   1.345  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.540  -1.674  -0.196  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.378  -4.600   0.727  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.608  -5.579   1.475  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.767  -6.963   0.845  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.625  -7.742   1.257  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.037  -5.611   2.943  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.980  -4.321   3.545  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.880  -3.768   0.481  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.572  -5.244   1.407  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.052  -6.000   3.016  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.393  -6.297   3.494  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.827  -3.623   2.845  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.927  -7.228  -0.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.964  -8.506  -0.836  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.533  -8.352  -2.296  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.352  -8.041  -3.160  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.232  -6.589  -0.475  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.308  -9.215  -0.332  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.972  -8.918  -0.793  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.248  -8.576  -2.527  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.698  -8.467  -3.867  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.412  -9.289  -3.974  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.343 -10.243  -4.748  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.426  -7.006  -4.233  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.972  -6.664  -5.504  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.588  -8.829  -1.819  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.465  -8.869  -4.528  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.852  -6.356  -3.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.351  -6.828  -4.240  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.361  -6.973  -6.233  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.424  -8.888  -3.187  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.144  -9.576  -3.183  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.585  -9.647  -4.606  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.044 -10.449  -5.418  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.276 -10.982  -2.594  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.777 -11.051  -1.261  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.488  -8.111  -2.561  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.495  -8.975  -2.547  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.323 -11.283  -2.605  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.734 -11.690  -3.221  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.889 -11.977  -0.901  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.600  -8.798  -4.863  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.973  -8.755  -6.173  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.688  -9.585  -6.194  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.704 -10.750  -6.587  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.232  -8.150  -4.197  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.666  -9.133  -6.925  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.748  -7.722  -6.438  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.606  -8.952  -5.764  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.315  -9.618  -5.728  1.00  0.00           C  
ATOM     68  C   MET A   8     -13.984 -10.097  -4.314  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.158  -9.356  -3.347  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.229  -8.652  -6.207  1.00  0.00           C  
ATOM     71  CG  MET A   8     -12.969  -8.819  -7.706  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.289  -8.065  -8.642  1.00  0.00           S  
ATOM     73  CE  MET A   8     -14.617  -9.367  -9.818  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.602  -8.004  -5.446  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.408 -10.473  -6.397  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.532  -7.626  -5.999  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.308  -8.831  -5.653  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -12.016  -8.360  -7.971  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -12.894  -9.877  -7.955  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -14.819 -10.296  -9.285  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.483  -9.100 -10.423  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.749  -9.501 -10.464  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.514 -11.333  -4.237  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.157 -11.920  -2.956  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.916 -11.216  -2.406  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.615 -11.320  -1.217  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.971 -13.431  -3.107  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.231 -14.085  -3.678  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.748 -13.749  -3.971  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.376 -11.929  -5.028  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.989 -11.749  -2.273  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.797 -13.848  -2.115  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -13.964 -15.022  -4.167  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.935 -14.285  -2.870  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.691 -13.414  -4.404  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.311 -12.820  -4.337  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -11.012 -14.287  -3.374  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -12.052 -14.366  -4.816  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.228 -10.516  -3.296  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.025  -9.795  -2.914  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.388  -8.453  -2.276  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.033  -7.616  -2.906  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.141  -9.659  -4.155  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.069 -10.983  -4.676  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.691  -9.316  -3.806  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.479 -10.437  -4.260  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.502 -10.378  -2.156  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.557  -8.931  -4.851  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.825 -11.625  -3.949  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.206 -10.189  -3.370  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.161  -9.020  -4.711  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.675  -8.495  -3.090  1.00  0.00           H  
ATOM    113  N   PRO A  11      -9.947  -8.285  -1.001  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.218  -7.058  -0.270  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.328  -5.916  -0.766  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.168  -6.134  -1.112  1.00  0.00           O  
ATOM    117  CB  PRO A  11      -9.978  -7.408   1.189  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.137  -8.674   1.181  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.180  -9.254  -0.223  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.159  -6.760  -0.430  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.461  -6.598   1.705  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.920  -7.568   1.713  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.110  -8.452   1.471  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.523  -9.393   1.904  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.177  -9.383  -0.629  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.656 -10.234  -0.232  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.906  -4.724  -0.785  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.179  -3.548  -1.233  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.038  -3.237  -0.263  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.152  -3.487   0.936  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.111  -2.341  -1.360  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.911  -2.406  -2.538  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.850  -4.556  -0.503  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.786  -3.808  -2.216  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.758  -2.289  -0.485  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.519  -1.426  -1.374  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.875  -2.497  -2.292  1.00  0.00           H  
ATOM    138  N   LEU A  13      -6.963  -2.697  -0.818  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.801  -2.350  -0.017  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.923  -0.897   0.447  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.906   0.023  -0.370  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.512  -2.644  -0.787  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.207  -2.425  -0.018  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.133  -3.338   1.207  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -1.995  -2.596  -0.936  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.878  -2.497  -1.794  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.806  -2.995   0.862  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.542  -3.679  -1.125  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.494  -2.017  -1.679  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.193  -1.397   0.345  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -4.073  -3.879   1.314  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.317  -4.050   1.080  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.955  -2.737   2.098  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.628  -1.616  -1.240  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.208  -3.130  -0.402  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.286  -3.166  -1.819  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.044  -0.735   1.756  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.168   0.590   2.338  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.940   0.913   3.191  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.841   0.472   4.335  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.424   0.695   3.206  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.552   2.090   3.820  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.258   2.030   5.176  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.146   3.203   5.337  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.680   3.586   6.505  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.420   2.891   7.621  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.475   4.664   6.557  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.057  -1.489   2.414  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.241   1.264   1.485  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.306   0.477   2.603  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.388  -0.053   3.998  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.562   2.530   3.941  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.109   2.740   3.145  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.838   1.111   5.253  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.520   2.009   5.979  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.360   3.743   4.524  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -8.827   2.087   7.582  1.00  0.00           H  
ATOM    178 HH12 ARG A  14      -9.818   3.177   8.492  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.669   5.182   5.724  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -10.874   4.949   7.428  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.034   1.680   2.602  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.816   2.067   3.293  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.103   3.277   4.184  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.356   4.373   3.686  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.682   2.295   2.292  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.184   1.054   1.549  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.300   1.444   0.362  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.472   0.092   2.502  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.123   2.034   1.671  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.522   1.232   3.929  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.015   3.026   1.556  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.839   2.738   2.823  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.049   0.527   1.146  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.702   1.040   0.508  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.725   1.038  -0.556  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.247   2.530   0.290  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.810   0.275   3.522  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.703  -0.935   2.221  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.605   0.252   2.442  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.055   3.038   5.486  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.306   4.095   6.451  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.972   4.627   6.977  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.148   3.862   7.477  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.225   3.582   7.562  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.313   4.589   8.710  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.615   3.251   7.014  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.849   2.144   5.883  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.824   4.900   5.929  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.793   2.662   7.955  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.308   4.886   9.010  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.869   5.467   8.381  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.825   4.131   9.556  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.546   3.050   5.945  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.007   2.372   7.525  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -6.283   4.097   7.182  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.800   5.934   6.847  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.580   6.578   7.303  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.649   6.886   8.800  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.073   7.971   9.195  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.451   7.891   6.529  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.268   7.754   5.185  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.618   7.600   5.148  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.445   7.785   4.027  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.285   7.472   3.901  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.221   7.657   2.780  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.572   7.504   2.743  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.475   6.549   6.439  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.241   5.886   7.114  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.446   8.300   6.357  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.087   8.612   7.145  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.189   7.574   6.077  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.528   7.909   4.057  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.367   7.349   3.872  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.350   7.683   1.852  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.084   7.406   1.786  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.227   5.912   9.592  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.236   6.066  11.037  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.896   7.008  11.453  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.762   7.755  12.421  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.149   4.694  11.710  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.481   3.948  11.606  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.992   3.865  11.119  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.116   5.032   9.263  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.188   6.518  11.314  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.064   4.852  12.767  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.145   4.277  12.406  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.942   4.159  10.641  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.305   2.876  11.698  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.580   3.012  10.579  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.572   4.482  10.433  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.637   3.509  11.922  1.00  0.00           H  
ATOM    252  N   LYS A  19       1.984   6.942  10.700  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.138   7.780  10.978  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.630   8.411   9.674  1.00  0.00           C  
ATOM    255  O   LYS A  19       2.961   8.323   8.646  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.213   6.982  11.719  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.694   6.485  13.069  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.686   6.803  14.189  1.00  0.00           C  
ATOM    259  CE  LYS A  19       5.002   5.554  15.013  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.966   5.864  16.460  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.084   6.332   9.914  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.810   8.577  11.645  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.526   6.134  11.111  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.094   7.606  11.871  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.732   6.951  13.287  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.524   5.409  13.024  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.605   7.204  13.763  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.272   7.576  14.838  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.281   4.769  14.786  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.986   5.171  14.742  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.706   5.044  16.970  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.870   6.169  16.758  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.297   6.588  16.629  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.796   9.035   9.759  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.386   9.681   8.598  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.826  11.093   8.414  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.126  11.606   9.285  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.334   9.102  10.599  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.468   9.727   8.714  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.185   9.087   7.706  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.166  11.698   7.244  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.706  13.040   6.934  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.227  13.036   6.543  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.552  14.061   6.640  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.615  13.519   5.814  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.243  12.268   5.223  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.994  11.121   6.189  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.773  13.625   7.742  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.050  14.067   5.060  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.379  14.198   6.195  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.810  12.047   4.248  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.313  12.413   5.071  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.487  10.291   5.696  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.929  10.729   6.589  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.765  11.873   6.109  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.379  11.722   5.702  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.531  11.230   6.878  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.663  10.978   6.724  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.249  10.734   4.541  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.268  11.464   3.196  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.057  10.670   2.153  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.222  10.443   0.952  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.015  11.359  -0.004  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.581  12.569   0.095  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.242  11.064  -1.058  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.320  11.044   6.033  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.071  12.719   5.387  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.066  10.013   4.579  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.322  10.170   4.640  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.246  11.616   2.847  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.712  12.451   3.320  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.961  11.213   1.879  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.372   9.715   2.572  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.784   9.550   0.848  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.158  12.789   0.882  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.427  13.253  -0.619  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -0.180  10.161  -1.131  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.088  11.748  -1.771  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.183  11.109   8.025  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.504  10.652   9.226  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.894  11.267   9.313  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.034  12.480   9.458  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.324  10.976  10.476  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.566  10.584  11.746  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.175  11.823  12.555  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.350  12.768  11.927  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.409  11.796  13.783  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.154  11.316   8.142  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.426   9.570   9.121  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.276  10.446  10.439  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.553  12.041  10.499  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.328  10.021  11.481  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.187   9.928  12.357  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.893  10.402   9.220  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.275  10.845   9.285  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.965  10.693   7.928  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.135  11.043   7.780  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.771   9.417   9.101  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.811  10.266  10.037  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.312  11.888   9.601  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.211  10.171   6.972  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.736   9.968   5.633  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.065   8.487   5.437  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.552   7.633   6.159  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.707  10.368   4.572  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.580  11.873   4.330  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.783  12.624   5.308  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.283  12.238   3.172  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.261   9.889   7.101  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.619  10.603   5.572  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.733   9.979   4.868  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.971   9.885   3.632  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.918   8.227   4.458  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.322   6.864   4.158  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.809   6.787   2.710  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.599   7.621   2.272  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.391   6.416   5.157  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.331   8.927   3.875  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.445   6.226   4.272  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.170   6.838   6.138  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -7.368   6.764   4.824  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.395   5.328   5.222  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.317   5.778   2.006  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.692   5.581   0.617  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.426   4.246   0.475  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.460   3.450   1.412  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.468   5.709  -0.292  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.620   6.968  -0.102  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.127   6.635  -0.139  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -3.994   8.041  -1.127  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.674   5.103   2.370  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.379   6.383   0.347  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.831   4.839  -0.135  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.805   5.675  -1.329  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.834   7.378   0.885  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.930   5.945  -0.959  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.554   7.550  -0.288  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.835   6.172   0.803  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.387   8.916  -0.610  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.108   8.324  -1.696  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.752   7.648  -1.804  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.997   4.043  -0.704  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.728   2.818  -0.980  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.594   2.473  -2.464  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.755   3.339  -3.323  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.216   2.982  -0.665  1.00  0.00           C  
ATOM    387  CG  ASP A  28     -10.066   1.729  -0.885  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.761   0.714  -0.222  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.000   1.815  -1.710  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.965   4.696  -1.460  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.278   2.064  -0.334  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.320   3.296   0.374  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.616   3.787  -1.282  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.302   1.207  -2.721  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.145   0.737  -4.087  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.877  -0.590  -4.298  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.167  -1.303  -3.338  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.644   0.514  -4.286  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.804   1.787  -4.162  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.678   2.638  -5.242  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.173   2.085  -2.971  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.887   3.836  -5.125  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.383   3.283  -2.855  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.279   4.099  -3.938  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.532   5.231  -3.828  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.173   0.509  -2.016  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.570   1.488  -4.752  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.294  -0.212  -3.553  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.480   0.077  -5.271  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.176   2.403  -6.182  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.274   1.413  -2.119  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.779   4.516  -5.970  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -2.880   3.530  -1.920  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.049   5.238  -2.952  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.156  -0.881  -5.560  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.849  -2.109  -5.909  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.858  -3.274  -5.884  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.646  -3.063  -5.884  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.579  -1.951  -7.245  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.664  -2.317  -8.416  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -8.838  -1.335  -9.576  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -9.678  -1.953 -10.696  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -11.110  -1.628 -10.509  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.917  -0.295  -6.335  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.608  -2.284  -5.147  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.464  -2.587  -7.258  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.924  -0.923  -7.356  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -7.625  -2.314  -8.085  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -8.888  -3.329  -8.754  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.317  -0.424  -9.217  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -7.861  -1.049  -9.965  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -9.337  -1.580 -11.662  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -9.543  -3.034 -10.705  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -11.323  -1.608  -9.532  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -11.303  -0.732 -10.911  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -11.671  -2.323 -10.959  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.425  -4.510  -5.861  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.604  -5.709  -5.835  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.986  -5.980  -7.208  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.685  -5.977  -8.220  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.539  -6.816  -5.376  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.948  -6.295  -5.609  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.856  -4.798  -5.859  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.835  -5.590  -5.207  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.364  -7.733  -5.939  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.379  -7.052  -4.324  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.405  -6.797  -6.462  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.579  -6.499  -4.744  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.315  -4.527  -6.810  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.372  -4.234  -5.083  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.680  -6.208  -7.199  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.960  -6.480  -8.431  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.365  -5.196  -9.013  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.993  -5.156 -10.185  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.119  -6.209  -6.372  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.164  -7.200  -8.240  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.633  -6.935  -9.157  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.294  -4.178  -8.168  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.751  -2.896  -8.584  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.441  -2.618  -7.844  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.444  -2.384  -6.637  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.753  -1.767  -8.334  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.500  -1.448  -9.504  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.599  -4.219  -7.217  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.573  -2.992  -9.655  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.435  -2.058  -7.536  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.220  -0.880  -7.991  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.373  -0.484  -9.740  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.353  -2.653  -8.600  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.039  -2.407  -8.031  1.00  0.00           C  
ATOM    471  C   THR A  34       0.053  -0.975  -7.500  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.213  -0.021  -8.229  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.007  -2.727  -9.101  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.865  -4.128  -9.316  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.439  -2.573  -8.584  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.360  -2.844  -9.581  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.096  -3.073  -7.179  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.847  -2.123  -9.994  1.00  0.00           H  
ATOM    479  HG1 THR A  34      -0.087  -4.347  -9.532  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.503  -1.689  -7.949  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.714  -3.456  -8.008  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.119  -2.463  -9.429  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.431  -0.870  -6.235  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.561   0.430  -5.598  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.037   0.699  -5.296  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.549   0.278  -4.260  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.344   0.517  -4.368  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.815   0.348  -4.756  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.101   1.817  -3.599  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.458  -0.803  -3.979  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.645  -1.651  -5.648  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.212   1.178  -6.309  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.091  -0.305  -3.698  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.356   1.273  -4.558  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.892   0.156  -5.826  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.493   1.607  -2.709  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.435   2.521  -4.236  1.00  0.00           H  
ATOM    498 HG23 ILE A  35      -1.057   2.250  -3.304  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.834  -1.692  -4.064  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.552  -0.524  -2.929  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.446  -1.010  -4.389  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.679   1.399  -6.219  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.085   1.729  -6.065  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.255   2.873  -5.062  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.858   4.005  -5.334  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.706   2.137  -7.402  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.565   1.017  -8.436  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.934   0.588  -8.969  1.00  0.00           C  
ATOM    509  NE  ARG A  36       6.509   1.661  -9.810  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       7.656   1.548 -10.492  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       8.358   0.408 -10.437  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       8.102   2.574 -11.229  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.255   1.738  -7.059  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.548   0.813  -5.697  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.221   3.041  -7.772  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.760   2.376  -7.261  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       4.062   0.162  -7.984  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.939   1.356  -9.261  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       6.604   0.367  -8.138  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       5.835  -0.328  -9.551  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.010   2.526  -9.872  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       8.026  -0.358  -9.886  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       9.215   0.323 -10.946  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.578   3.425 -11.270  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       8.958   2.490 -11.738  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.845   2.537  -3.924  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.072   3.522  -2.880  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.528   3.988  -2.932  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.440   3.223  -2.619  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.678   2.943  -1.520  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.778   4.004  -0.422  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.275   2.335  -1.569  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.164   1.614  -3.711  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.423   4.374  -3.085  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.380   2.145  -1.280  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.490   3.676   0.335  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.116   4.945  -0.856  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       3.799   4.146   0.036  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.872   2.269  -0.558  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.626   2.965  -2.177  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.326   1.337  -2.006  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.702   5.239  -3.331  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.032   5.816  -3.428  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.086   7.187  -2.750  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.330   7.452  -1.817  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.955   5.854  -3.584  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.757   5.148  -2.963  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.314   5.913  -4.476  1.00  0.00           H  
ATOM    549  N   ARG A  39       8.988   8.021  -3.246  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.151   9.358  -2.700  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.561  10.397  -3.655  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.051  11.428  -3.218  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.628   9.678  -2.458  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.819  11.157  -2.115  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.235  11.421  -1.600  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.880  12.477  -2.411  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.083  13.003  -2.141  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.779  12.573  -1.079  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.590  13.958  -2.933  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.600   7.797  -4.005  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.609   9.340  -1.754  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.010   9.060  -1.646  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.208   9.429  -3.347  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.630  11.766  -2.999  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.092  11.455  -1.360  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.199  11.725  -0.554  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.825  10.505  -1.645  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.388  12.820  -3.211  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.400  11.861  -0.489  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.676  12.966  -0.878  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.070  14.278  -3.725  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.487  14.350  -2.731  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.648  10.089  -4.940  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.129  10.984  -5.961  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.776  10.462  -6.449  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.587   9.255  -6.593  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.155  11.174  -7.079  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.615   9.825  -7.637  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.331  12.030  -6.605  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.344  10.003  -8.970  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.064   9.249  -5.287  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.976  11.957  -5.495  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.674  11.712  -7.896  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.275   9.337  -6.919  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.754   9.171  -7.773  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.456  11.911  -5.529  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.241  11.710  -7.113  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.135  13.077  -6.836  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.615   9.025  -9.368  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.691  10.515  -9.676  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.247  10.594  -8.814  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.869  11.398  -6.691  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.540  11.048  -7.161  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.629  10.541  -8.602  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.893   9.636  -8.992  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.598  12.244  -7.005  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.191  12.434  -5.543  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.232  13.517  -7.569  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.031  12.378  -6.572  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.169  10.242  -6.528  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.695  12.036  -7.580  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.749  13.422  -5.415  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.463  11.672  -5.266  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.071  12.345  -4.906  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       3.551  13.974  -8.287  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.425  14.217  -6.756  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.170  13.268  -8.064  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.538  11.146  -9.353  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.733  10.768 -10.742  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.453   9.421 -10.829  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.622   9.313 -10.459  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.548  11.824 -11.491  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.762  13.129 -11.626  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.442  14.261 -10.853  1.00  0.00           C  
ATOM    615  NE  ARG A  42       5.484  15.367 -10.628  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       5.205  16.315 -11.532  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       5.809  16.298 -12.729  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       4.323  17.280 -11.241  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.132  11.881  -9.027  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.727  10.702 -11.157  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.482  12.010 -10.962  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       6.812  11.450 -12.481  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       5.679  13.401 -12.678  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       4.747  12.987 -11.253  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       6.811  13.889  -9.897  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.306  14.625 -11.409  1.00  0.00           H  
ATOM    627  HE  ARG A  42       5.016  15.409  -9.745  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       6.468  15.578 -12.946  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       5.601  17.005 -13.404  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       3.872  17.293 -10.348  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       4.114  17.988 -11.916  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.727   8.427 -11.319  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.282   7.092 -11.459  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.644   6.125 -10.460  1.00  0.00           C  
ATOM    635  O   GLY A  43       5.237   5.024 -10.829  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.777   8.523 -11.617  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.119   6.731 -12.475  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.360   7.124 -11.301  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.576   6.571  -9.214  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.994   5.759  -8.159  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.637   6.343  -7.762  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.428   7.552  -7.850  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.886   5.749  -6.916  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.366   5.698  -7.304  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.971   4.644  -7.408  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.912   6.893  -7.511  1.00  0.00           N  
ATOM    647  H   ASN A  44       5.909   7.468  -8.922  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.909   4.758  -8.582  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.694   6.639  -6.318  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.640   4.888  -6.295  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.359   7.720  -7.409  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.875   6.964  -7.769  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.750   5.458  -7.333  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.419   5.870  -6.921  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.498   6.746  -5.669  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.123   7.917  -5.701  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.517   4.657  -6.686  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.216   3.935  -8.001  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.237   4.923  -9.078  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.109   5.757  -8.753  1.00  0.00           O  
ATOM    661  OE2 GLU A  45       0.300   4.822 -10.202  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.928   4.476  -7.264  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.025   6.452  -7.755  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.000   3.970  -5.992  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.416   4.977  -6.221  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       1.105   3.404  -8.340  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.561   3.187  -7.839  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.988   6.144  -4.595  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.121   6.855  -3.335  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.533   7.434  -3.227  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.509   6.765  -3.562  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.738   5.946  -2.165  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.326   5.385  -2.346  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.898   6.675  -0.829  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.021   4.402  -1.225  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.291   5.192  -4.577  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.409   7.680  -3.348  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.423   5.098  -2.153  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.395   6.202  -2.354  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.251   4.883  -3.311  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.694   7.416  -0.913  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.964   7.173  -0.573  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.152   5.956  -0.051  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.907   3.832  -1.504  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.815   3.721  -1.067  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.219   4.954  -0.306  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.597   8.671  -2.758  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.873   9.348  -2.602  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.935   9.997  -1.218  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.037  10.746  -0.839  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.054  10.364  -3.732  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.798   9.209  -2.488  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.659   8.596  -2.678  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.044  10.247  -4.171  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.295  10.197  -4.496  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       4.951  11.373  -3.332  1.00  0.00           H  
ATOM    697  N   ILE A  48       6.005   9.686  -0.502  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.197  10.229   0.832  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.478  11.065   0.859  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.554  10.569   0.528  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.170   9.111   1.876  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.814   8.404   1.887  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.552   9.642   3.259  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.987   6.886   1.972  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.732   9.075  -0.817  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.352  10.886   1.042  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.918   8.368   1.599  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.225   8.754   2.735  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.258   8.660   0.986  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       7.358  10.369   3.159  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.686  10.120   3.716  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.884   8.815   3.887  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.552   6.634   2.869  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.008   6.410   2.014  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.525   6.532   1.092  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.320  12.320   1.255  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.451  13.229   1.329  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.048  13.180   2.737  1.00  0.00           C  
ATOM    719  O   LYS A  49       9.049  14.183   3.449  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.039  14.634   0.884  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.880  14.703  -0.636  1.00  0.00           C  
ATOM    722  CD  LYS A  49       9.096  15.367  -1.285  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.535  14.603  -2.536  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.869  15.545  -3.628  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.442  12.715   1.522  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.202  12.874   0.623  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.101  14.911   1.364  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.788  15.356   1.208  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.752  13.697  -1.038  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.979  15.263  -0.886  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.855  16.396  -1.549  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.919  15.405  -0.571  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.401  13.983  -2.306  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.739  13.932  -2.858  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.985  16.465  -3.251  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.719  15.257  -4.069  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       9.130  15.552  -4.301  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.541  12.004   3.096  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.140  11.811   4.405  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.661  11.733   4.260  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.383  11.721   5.255  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.658  10.507   5.045  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.504  10.012   6.220  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.829  10.858   7.081  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.806   8.799   6.231  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.536  11.193   2.510  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.821  12.671   4.995  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.633  10.645   5.387  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.637   9.731   4.280  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.102  11.682   3.012  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.524  11.606   2.723  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.979  10.148   2.807  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.594   9.631   1.876  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.290  12.513   3.688  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.507  11.693   2.207  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.676  11.967   1.706  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.498  11.969   4.610  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      15.230  12.821   3.228  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      13.690  13.394   3.913  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.659   9.525   3.932  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.028   8.137   4.150  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.512   7.248   3.016  1.00  0.00           C  
ATOM    763  O   GLY A  52      13.985   6.127   2.837  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.158   9.953   4.685  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.112   8.051   4.220  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.619   7.793   5.100  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.550   7.783   2.278  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.966   7.053   1.166  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.575   7.555  -0.144  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.759   8.758  -0.327  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.439   7.143   1.210  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.900   6.673   2.562  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.811   6.375   0.044  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.724   7.540   3.015  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.172   8.696   2.430  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.230   6.003   1.290  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.155   8.189   1.096  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.583   5.632   2.490  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.694   6.713   3.308  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.460   6.447  -0.829  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       9.690   5.328   0.322  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.837   6.804  -0.190  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.788   7.024   2.799  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.799   7.723   4.087  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.746   8.490   2.481  1.00  0.00           H  
ATOM    786  N   SER A  54      12.870   6.609  -1.023  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.454   6.940  -2.312  1.00  0.00           C  
ATOM    788  C   SER A  54      12.373   6.931  -3.395  1.00  0.00           C  
ATOM    789  O   SER A  54      11.315   6.331  -3.215  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.577   5.967  -2.674  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.508   6.541  -3.588  1.00  0.00           O  
ATOM    792  H   SER A  54      12.717   5.633  -0.867  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.867   7.942  -2.192  1.00  0.00           H  
ATOM    794  HB2 SER A  54      15.100   5.663  -1.768  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.148   5.065  -3.112  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.572   7.527  -3.435  1.00  0.00           H  
ATOM    797  N   THR A  55      12.677   7.603  -4.495  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.744   7.680  -5.607  1.00  0.00           C  
ATOM    799  C   THR A  55      11.133   6.305  -5.886  1.00  0.00           C  
ATOM    800  O   THR A  55       9.965   6.205  -6.256  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.487   8.269  -6.807  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.715   7.547  -6.845  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.915   9.720  -6.576  1.00  0.00           C  
ATOM    804  H   THR A  55      13.540   8.089  -4.633  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.926   8.342  -5.324  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.892   8.179  -7.716  1.00  0.00           H  
ATOM    807  HG1 THR A  55      13.644   6.785  -7.489  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.916   9.739  -6.145  1.00  0.00           H  
ATOM    809 HG22 THR A  55      12.919  10.254  -7.527  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.216  10.201  -5.892  1.00  0.00           H  
ATOM    811  N   LYS A  56      11.952   5.280  -5.697  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.506   3.916  -5.924  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.917   3.045  -4.735  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.771   2.170  -4.867  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.021   3.401  -7.270  1.00  0.00           C  
ATOM    816  CG  LYS A  56      13.500   3.745  -7.459  1.00  0.00           C  
ATOM    817  CD  LYS A  56      13.882   3.727  -8.941  1.00  0.00           C  
ATOM    818  CE  LYS A  56      13.994   5.149  -9.495  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      14.361   5.119 -10.928  1.00  0.00           N  
ATOM    820  H   LYS A  56      12.901   5.370  -5.396  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.418   3.932  -5.981  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      11.885   2.321  -7.326  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      11.436   3.838  -8.079  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      13.704   4.730  -7.039  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      14.116   3.031  -6.913  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      14.831   3.207  -9.069  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      13.134   3.171  -9.506  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      13.046   5.672  -9.367  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      14.743   5.706  -8.933  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      14.710   6.016 -11.202  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      15.067   4.427 -11.077  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      13.554   4.895 -11.474  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.289   3.316  -3.600  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.578   2.568  -2.388  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.107   1.122  -2.552  1.00  0.00           C  
ATOM    836  O   HIS A  57      11.921   0.200  -2.585  1.00  0.00           O  
ATOM    837  CB  HIS A  57      10.965   3.256  -1.166  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.356   2.630   0.151  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.882   3.362   1.202  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.292   1.336   0.577  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.120   2.535   2.209  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.755   1.280   1.820  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.595   4.029  -3.501  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.661   2.577  -2.266  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.266   4.304  -1.163  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.879   3.237  -1.258  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      10.924   0.491  -0.005  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.535   2.809   3.179  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.771   0.464   2.398  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.795   0.968  -2.652  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.206  -0.350  -2.812  1.00  0.00           C  
ATOM    852  C   LEU A  58       7.907  -0.230  -3.611  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.428   0.875  -3.861  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.032  -1.028  -1.452  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.292  -0.215  -0.387  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.032   0.431  -0.968  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       7.981  -1.074   0.841  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.140   1.723  -2.625  1.00  0.00           H  
ATOM    859  HA  LEU A  58       9.909  -0.955  -3.385  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.497  -1.966  -1.601  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.019  -1.282  -1.065  1.00  0.00           H  
ATOM    862  HG  LEU A  58       8.945   0.593  -0.059  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.375   0.740  -0.156  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.311   1.301  -1.562  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.513  -0.290  -1.601  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       6.932  -0.955   1.111  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.182  -2.120   0.612  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.609  -0.757   1.673  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.373  -1.383  -3.988  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.138  -1.420  -4.753  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.182  -2.462  -4.167  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.604  -3.556  -3.794  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.409  -1.755  -6.221  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.634  -3.257  -6.408  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.317  -3.547  -7.746  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.032  -4.841  -7.680  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.635  -5.420  -8.727  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.614  -4.824  -9.927  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.260  -6.596  -8.574  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.768  -2.277  -3.780  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.724  -0.416  -4.664  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.568  -1.431  -6.833  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.286  -1.207  -6.567  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.247  -3.641  -5.592  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.678  -3.780  -6.362  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.575  -3.572  -8.544  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.017  -2.747  -7.987  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.066  -5.313  -6.799  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.147  -3.947 -10.041  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.064  -5.256 -10.708  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.276  -7.041  -7.678  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       9.710  -7.028  -9.355  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.913  -2.086  -4.105  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.895  -2.974  -3.571  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.105  -3.590  -4.727  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.773  -2.903  -5.693  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.022  -2.238  -2.553  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.832  -1.850  -1.315  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.785  -3.063  -2.193  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       1.977  -1.053  -0.327  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.579  -1.195  -4.411  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.407  -3.775  -3.037  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.670  -1.313  -3.011  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.213  -2.748  -0.829  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.697  -1.257  -1.613  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.818  -4.016  -2.720  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.767  -3.242  -1.118  1.00  0.00           H  
ATOM    908 HG23 ILE A  60      -0.113  -2.518  -2.485  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       0.941  -1.387  -0.393  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.347  -1.214   0.686  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.034   0.008  -0.571  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.826  -4.878  -4.592  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.081  -5.595  -5.613  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.239  -6.702  -4.977  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.450  -7.060  -3.820  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.020  -6.163  -6.679  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.006  -7.160  -6.066  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.590  -8.601  -6.372  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.403  -8.912  -6.133  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.469  -9.358  -6.836  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.100  -5.430  -3.804  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.430  -4.851  -6.072  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.437  -6.655  -7.457  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.568  -5.351  -7.157  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.006  -6.976  -6.458  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.054  -7.013  -4.987  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.698  -7.214  -5.762  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.573  -8.273  -5.290  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.521  -9.462  -6.251  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.345  -9.284  -7.455  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.012  -7.774  -5.141  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.917  -8.834  -4.844  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.863  -6.917  -6.702  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.184  -8.554  -4.312  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.056  -7.027  -4.349  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.321  -7.280  -6.063  1.00  0.00           H  
ATOM    937  HG  SER A  62      -3.959  -9.472  -5.613  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.677 -10.649  -5.683  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.650 -11.867  -6.474  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.398 -12.973  -5.727  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.595 -12.885  -4.516  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.214 -12.341  -6.706  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.519 -11.645  -7.854  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.170 -11.286  -8.833  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.753 -11.487  -7.727  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.820 -10.785  -4.703  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.127 -11.606  -7.419  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.355 -12.192  -5.788  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.228 -13.413  -6.901  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.794 -13.989  -6.479  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.516 -15.110  -5.903  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.549 -14.605  -4.894  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.563 -15.040  -3.743  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.558 -16.096  -5.233  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.208 -17.173  -6.098  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.630 -14.053  -7.464  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.010 -15.598  -6.743  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.654 -15.571  -4.925  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.019 -16.493  -4.329  1.00  0.00           H  
ATOM    960  HG  SER A  64      -1.696 -17.866  -5.592  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.389 -13.693  -5.361  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.423 -13.124  -4.514  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.859 -12.740  -3.144  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.529 -12.903  -2.125  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.371 -13.344  -6.298  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.849 -12.243  -4.995  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.233 -13.842  -4.389  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.634 -12.237  -3.164  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -3.973 -11.829  -1.936  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.045 -10.648  -2.230  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.739 -10.368  -3.388  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.124 -12.966  -1.363  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.000 -13.999  -0.651  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.724 -14.765  -1.265  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.895 -13.976   0.674  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.096 -12.108  -3.997  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.778 -11.566  -1.251  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.566 -13.448  -2.165  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.392 -12.561  -0.664  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.281 -13.321   1.116  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.428 -14.614   1.230  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.622  -9.989  -1.161  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.735  -8.845  -1.290  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.341  -9.273  -0.827  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.209 -10.123   0.052  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.278  -7.641  -0.518  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.544  -7.032  -1.124  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.820  -7.333  -0.845  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.605  -5.999  -2.129  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.695  -6.573  -1.594  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.932  -5.736  -2.400  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.572  -5.309  -2.789  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.350  -4.780  -3.334  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.006  -4.357  -3.719  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.338  -4.080  -4.003  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.876 -10.224  -0.223  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.708  -8.561  -2.342  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.488  -7.944   0.508  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.505  -6.874  -0.471  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.127  -8.085  -0.117  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.783  -6.620  -1.559  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.517  -5.498  -2.593  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.405  -4.591  -3.530  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.245  -3.793  -4.259  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.594  -3.322  -4.743  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.664  -8.665  -1.439  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.043  -8.972  -1.101  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.882  -7.696  -1.190  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.569  -6.796  -1.968  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.564 -10.095  -2.000  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.507 -11.186  -2.184  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.026  -9.545  -3.351  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.547  -7.974  -2.153  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.057  -9.330  -0.071  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.427 -10.544  -1.509  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.606 -10.750  -2.616  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.893 -11.957  -2.850  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.269 -11.628  -1.216  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       4.114  -9.574  -3.402  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.608 -10.154  -4.153  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.684  -8.516  -3.461  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.932  -7.659  -0.383  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.819  -6.508  -0.361  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.222  -6.942  -0.790  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.646  -8.059  -0.499  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.778  -5.826   1.008  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.525  -4.491   0.978  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.310  -6.756   2.100  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.756  -3.415   1.747  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.180  -8.395   0.246  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.441  -5.791  -1.090  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.738  -5.608   1.249  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.516  -4.615   1.413  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.667  -4.173  -0.055  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.516  -6.178   3.001  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.564  -7.520   2.322  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.227  -7.233   1.756  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.405  -2.975   2.503  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       4.426  -2.640   1.055  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       3.888  -3.864   2.230  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.903  -6.036  -1.476  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.250  -6.312  -1.948  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.128  -5.067  -1.804  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.803  -4.009  -2.340  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.233  -6.807  -3.395  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.592  -7.384  -3.793  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.427  -8.699  -4.559  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.130  -8.724  -5.742  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.635  -9.785  -3.820  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.551  -5.130  -1.709  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.626  -7.106  -1.303  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.461  -7.567  -3.514  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.974  -5.984  -4.062  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.131  -6.665  -4.410  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.195  -7.553  -2.901  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       9.876  -9.694  -2.854  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.550 -10.693  -4.231  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.223  -5.235  -1.077  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.150  -4.138  -0.856  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.124  -4.055  -2.033  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.015  -4.892  -2.167  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.966  -4.355   0.419  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.188  -3.446   0.568  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.293  -2.500  -0.242  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.989  -3.718   1.487  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.479  -6.099  -0.645  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.525  -3.249  -0.768  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.314  -4.206   1.280  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.299  -5.393   0.447  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.922  -3.036  -2.856  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.772  -2.832  -4.017  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.164  -2.397  -3.555  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.614  -1.299  -3.880  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.116  -1.857  -4.996  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.862  -2.365  -5.710  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.089  -3.348  -4.829  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.985  -1.200  -6.174  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.195  -2.359  -2.740  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.862  -3.791  -4.528  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.858  -0.947  -4.454  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.852  -1.580  -5.751  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.173  -2.909  -6.602  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.267  -3.779  -5.400  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.758  -4.143  -4.498  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.692  -2.823  -3.960  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.613  -0.425  -6.614  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.272  -1.555  -6.918  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.445  -0.789  -5.321  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.806  -3.280  -2.804  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.138  -3.000  -2.294  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.279  -1.527  -1.908  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.271  -0.884  -2.248  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.432  -4.170  -2.545  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.337  -3.628  -1.426  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.881  -3.255  -3.049  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.271  -1.033  -1.203  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.271   0.353  -0.767  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.439   0.601   0.189  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.124  -0.337   0.595  1.00  0.00           O  
ATOM   1100  CB  SER A  74      13.947   0.717  -0.092  1.00  0.00           C  
ATOM   1101  OG  SER A  74      13.733  -0.029   1.103  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.468  -1.563  -0.930  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.388   0.941  -1.676  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.939   1.782   0.139  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.125   0.536  -0.785  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.072  -0.963   0.988  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.631   1.869   0.521  1.00  0.00           N  
ATOM   1108  CA  SER A  75      17.705   2.253   1.421  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.334   1.893   2.861  1.00  0.00           C  
ATOM   1110  O   SER A  75      16.157   1.876   3.218  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.010   3.748   1.310  1.00  0.00           C  
ATOM   1112  OG  SER A  75      18.983   4.021   0.306  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.069   2.626   0.186  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.574   1.681   1.095  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.091   4.289   1.081  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.366   4.118   2.271  1.00  0.00           H  
ATOM   1117  HG  SER A  75      18.640   3.740  -0.590  1.00  0.00           H  
ATOM   1118  N   ASN A  76      18.361   1.613   3.651  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      18.158   1.254   5.044  1.00  0.00           C  
ATOM   1120  C   ASN A  76      17.496  -0.123   5.120  1.00  0.00           C  
ATOM   1121  O   ASN A  76      18.086  -1.072   5.635  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.241   2.259   5.743  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.702   3.694   5.485  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.783   4.106   5.874  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.825   4.431   4.809  1.00  0.00           N  
ATOM   1126  H   ASN A  76      19.316   1.628   3.353  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      19.153   1.264   5.490  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.218   2.132   5.388  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.232   2.063   6.816  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.956   4.032   4.518  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.035   5.384   4.590  1.00  0.00           H  
ATOM   1132  N   GLY A  77      16.279  -0.189   4.599  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.531  -1.435   4.602  1.00  0.00           C  
ATOM   1134  C   GLY A  77      14.090  -1.207   5.063  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.814  -0.272   5.813  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.807   0.587   4.182  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.533  -1.866   3.601  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      16.017  -2.154   5.260  1.00  0.00           H  
ATOM   1139  N   THR A  78      13.208  -2.078   4.594  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.802  -1.983   4.948  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.486  -2.907   6.126  1.00  0.00           C  
ATOM   1142  O   THR A  78      12.227  -3.850   6.396  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.977  -2.291   3.697  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.444  -1.351   2.733  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.497  -1.944   3.870  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.440  -2.835   3.983  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.598  -0.964   5.276  1.00  0.00           H  
ATOM   1148  HB  THR A  78      11.100  -3.332   3.396  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.228  -1.671   1.810  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.928  -2.353   3.036  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       9.131  -2.371   4.804  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       9.379  -0.861   3.895  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.384  -2.602   6.796  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.961  -3.392   7.940  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.463  -3.684   7.826  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.667  -2.777   7.592  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.356  -2.700   9.246  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.812  -2.874   9.684  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.157  -1.919  10.828  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.105  -4.331  10.045  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.787  -1.832   6.570  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.501  -4.338   7.901  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.152  -1.634   9.144  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.711  -3.073  10.041  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.455  -2.614   8.843  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.161  -0.894  10.457  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      11.415  -2.016  11.620  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      13.143  -2.166  11.222  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.391  -4.982   9.539  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      13.117  -4.587   9.728  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.017  -4.463  11.123  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.125  -4.953   7.999  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.737  -5.376   7.919  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.303  -5.945   9.271  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.794  -6.989   9.696  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.538  -6.345   6.752  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.119  -6.884   6.563  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.166  -5.775   6.115  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.109  -8.072   5.598  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.779  -5.685   8.190  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.138  -4.490   7.708  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.840  -5.842   5.833  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.212  -7.190   6.889  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.761  -7.248   7.525  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       4.248  -4.928   6.798  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.428  -5.455   5.107  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.142  -6.150   6.123  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.447  -7.745   4.615  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.776  -8.849   5.972  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       4.096  -8.469   5.521  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.387  -5.232   9.911  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       4.882  -5.653  11.206  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.031  -5.671  12.216  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.201  -4.727  12.985  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.292  -7.063  11.136  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       2.779  -7.013  10.914  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.033  -6.420  11.676  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.369  -7.668   9.832  1.00  0.00           N  
ATOM   1199  H   ASN A  81       4.993  -4.383   9.559  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.112  -4.925  11.463  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       4.763  -7.618  10.325  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.510  -7.599  12.059  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.033  -8.135   9.248  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       1.396  -7.694   9.601  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.790  -6.757  12.181  1.00  0.00           N  
ATOM   1206  CA  SER A  82       7.918  -6.911  13.084  1.00  0.00           C  
ATOM   1207  C   SER A  82       8.988  -7.793  12.438  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.369  -8.821  12.996  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.475  -7.505  14.422  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.242  -6.498  15.403  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.644  -7.520  11.552  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.299  -5.902  13.243  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.565  -8.088  14.277  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.240  -8.193  14.783  1.00  0.00           H  
ATOM   1215  HG  SER A  82       8.075  -6.338  15.933  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.442  -7.360  11.271  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.461  -8.098  10.544  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.900  -7.286   9.324  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.077  -6.643   8.673  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.920  -9.441  10.049  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.884 -10.579  10.389  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      12.095 -10.435  10.348  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.282 -11.716  10.725  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.127  -6.523  10.825  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.271  -8.248  11.258  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.948  -9.635  10.503  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.766  -9.400   8.971  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.283 -11.768  10.739  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.827 -12.519  10.965  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.195  -7.342   9.050  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.752  -6.620   7.919  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.471  -7.399   6.633  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.833  -8.569   6.520  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.248  -6.391   8.147  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.857  -7.867   9.584  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.253  -5.652   7.865  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.415  -5.357   8.449  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.603  -7.060   8.931  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.791  -6.592   7.224  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.828  -6.718   5.695  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.494  -7.332   4.422  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.782  -7.648   3.659  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.875  -7.321   4.118  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.518  -6.450   3.641  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.131  -6.271   4.263  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.350  -5.164   3.552  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.363  -7.594   4.279  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.537  -5.767   5.795  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.980  -8.270   4.635  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.968  -5.465   3.518  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.396  -6.871   2.644  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.259  -5.960   5.299  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.775  -5.594   2.731  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.672  -4.686   4.259  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       9.046  -4.423   3.159  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.170  -7.915   3.255  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       8.956  -8.352   4.792  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.416  -7.459   4.802  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.610  -8.279   2.507  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.746  -8.642   1.676  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.432  -8.307   0.216  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.277  -8.364  -0.203  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.036 -10.142   1.765  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.493 -10.502   2.060  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.129  -9.727   2.807  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.939 -11.544   1.532  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.718  -8.541   2.140  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.583  -8.064   2.066  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.406 -10.573   2.543  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.745 -10.609   0.824  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.509  -7.955  -0.537  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.360  -7.611  -1.940  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.131  -8.862  -2.790  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.384  -8.825  -3.767  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.638  -6.873  -2.302  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.648  -7.235  -1.225  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.891  -7.876  -0.073  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.551  -7.038  -2.073  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.995  -7.170  -3.288  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.472  -5.796  -2.335  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.396  -7.923  -1.619  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.180  -6.347  -0.885  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.287  -8.864   0.160  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.971  -7.278   0.834  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.787  -9.940  -2.388  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.664 -11.200  -3.101  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.593 -12.077  -2.448  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.617 -13.299  -2.587  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.008 -11.929  -3.161  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.005 -11.170  -4.038  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.017 -12.127  -4.673  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.462 -13.043  -3.948  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.322 -11.920  -5.867  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.392  -9.962  -1.592  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.357 -10.933  -4.112  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.412 -12.038  -2.155  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.863 -12.935  -3.556  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.469 -10.631  -4.820  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.529 -10.426  -3.439  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.680 -11.419  -1.750  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.602 -12.123  -1.075  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.381 -11.214  -0.929  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.518 -10.023  -0.655  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.139 -12.640   0.261  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.418 -13.178  -0.063  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.350 -13.842   0.783  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.668 -10.425  -1.641  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.301 -12.966  -1.697  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.169 -11.842   1.003  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.139 -12.586   0.297  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.694 -14.747   0.283  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.506 -13.939   1.858  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.289 -13.696   0.581  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.213 -11.811  -1.118  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.968 -11.070  -1.010  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.031 -11.762  -0.018  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.800 -12.966  -0.113  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.288 -10.933  -2.374  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.029  -9.572  -2.708  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.110 -12.780  -1.340  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.250 -10.082  -0.645  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       7.921 -11.380  -3.141  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       6.351 -11.490  -2.370  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.051  -9.440  -2.870  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.518 -10.970   0.913  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.611 -11.492   1.922  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.186 -11.032   1.608  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.990 -10.048   0.896  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.082 -11.071   3.315  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.381 -11.890   4.401  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.603 -11.184   3.438  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.711  -9.992   0.983  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.649 -12.580   1.867  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.812 -10.024   3.458  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.912 -12.764   3.951  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       6.113 -12.212   5.142  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.620 -11.277   4.884  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.906 -12.214   3.253  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.076 -10.529   2.707  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.909 -10.890   4.442  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.228 -11.766   2.154  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.827 -11.446   1.941  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.384 -10.404   2.970  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.637 -10.558   4.163  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.946 -12.685   2.115  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.942 -13.155   3.571  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       1.950 -13.567   4.120  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.246 -13.070   4.163  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.396 -12.565   2.732  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.771 -11.073   0.918  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.072 -12.459   1.798  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.309 -13.487   1.471  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -1.034 -12.723   3.655  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.351 -13.354   5.116  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.730  -9.366   2.469  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.250  -8.298   3.330  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.889  -8.827   4.203  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.544  -9.806   3.850  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.130  -7.071   2.499  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.035  -6.233   1.969  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.549  -5.204   0.945  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.807  -5.578   3.116  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.528  -9.248   1.497  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.076  -8.005   3.979  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.730  -7.402   1.651  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.766  -6.428   3.108  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.727  -6.898   1.453  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.306  -5.709   0.010  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.340  -4.702   1.328  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       1.334  -4.469   0.768  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.207  -5.614   4.025  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.742  -6.115   3.277  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.022  -4.540   2.863  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.092  -8.154   5.327  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.141  -8.544   6.254  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.819  -7.315   6.863  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.185  -6.275   7.037  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.555  -7.358   5.607  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.881  -9.153   5.735  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.719  -9.162   7.047  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.097  -7.476   7.170  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.868  -6.392   7.756  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.385  -6.144   9.187  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.359  -7.062  10.005  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.356  -6.743   7.814  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.161  -5.975   8.864  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.635  -4.871   8.520  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.285  -6.510   9.987  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.605  -8.325   7.025  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.699  -5.535   7.104  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.796  -6.558   6.834  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.455  -7.811   8.011  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -4.014  -4.899   9.444  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.533  -4.518  10.762  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -2.004  -4.502  10.804  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.411  -4.255  11.853  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -4.038  -4.158   8.773  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.919  -3.533  11.023  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.913  -5.217  11.507  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.409  -4.767   9.650  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.040  -4.786   9.541  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.569  -3.351   9.586  1.00  0.00           C  
ATOM   1403  O   ASP A  97      -0.139  -2.413   9.220  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.485  -5.413   8.219  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       1.843  -4.936   7.702  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97       2.828  -5.102   8.454  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       1.866  -4.414   6.566  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.899  -4.967   8.801  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.382  -5.383  10.386  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.520  -6.496   8.342  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97      -0.270  -5.203   7.462  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.808  -3.225  10.037  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.440  -1.920  10.133  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.740  -1.926   9.326  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.711  -2.574   9.713  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.650  -1.548  11.603  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.820  -0.574  11.759  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.370  -0.970  12.210  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.376  -3.992  10.332  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.758  -1.191   9.695  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.897  -2.459  12.147  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.935   0.006  10.844  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.624   0.098  12.594  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       4.735  -1.135  11.952  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.790  -1.772  12.666  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.630  -0.232  12.970  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.780  -0.493  11.428  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.715  -1.197   8.220  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.880  -1.111   7.355  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.705   0.119   7.739  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.279   1.251   7.515  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.458  -1.134   5.885  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.453  -2.257   5.620  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.678  -1.228   4.966  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.657  -1.991   4.341  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.921  -0.673   7.913  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.484  -2.001   7.531  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.956  -0.193   5.659  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.980  -3.208   5.534  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.771  -2.347   6.466  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.528  -0.737   5.439  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.918  -2.276   4.786  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.457  -0.738   4.018  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.976  -1.044   3.905  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.833  -2.797   3.629  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.594  -1.941   4.579  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.870  -0.144   8.311  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.759   0.927   8.728  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.850   1.119   7.673  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.768   0.307   7.570  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.302   0.656  10.133  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.478   1.393  11.191  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.724   0.807  12.583  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.216  -0.633  12.669  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.287  -0.787  13.811  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.209  -1.068   8.490  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.166   1.840   8.783  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.285  -0.415  10.334  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.343   0.974  10.191  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.738   2.452  11.187  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.419   1.324  10.945  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.790   0.835  12.810  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.223   1.420  13.333  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.709  -0.902  11.742  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.057  -1.316  12.783  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.128  -1.759  13.983  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       6.687  -0.365  14.625  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       5.418  -0.340  13.597  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.713   2.198   6.916  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.676   2.507   5.873  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.216   3.923   6.086  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.634   4.707   6.834  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.057   2.287   4.491  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.907   3.223   4.114  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       7.948   3.569   2.624  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.559   2.631   4.528  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.963   2.854   7.007  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.502   1.803   5.972  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.843   2.389   3.742  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.696   1.260   4.436  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.032   4.156   4.664  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.467   2.775   2.053  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.421   4.509   2.455  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       8.985   3.671   2.303  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.707   1.617   4.900  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.118   3.245   5.313  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.892   2.608   3.666  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.323   4.206   5.416  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.948   5.514   5.523  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.569   5.713   6.907  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.246   4.824   7.421  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.790   3.563   4.810  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.717   5.617   4.757  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.207   6.291   5.337  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.317   6.885   7.470  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.843   7.212   8.785  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.765   7.015   9.852  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.885   6.137  10.705  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.391   8.641   8.816  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.506   8.823   7.784  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.582   9.778   8.303  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.248  10.970   8.477  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.715   9.295   8.516  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.766   7.603   7.045  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.662   6.512   8.952  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.586   9.347   8.616  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.772   8.866   9.812  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.953   7.857   7.552  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      14.087   9.212   6.856  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.736   7.846   9.769  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.638   7.773  10.718  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.292   7.704   9.993  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.374   8.459  10.308  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.699   9.067  11.532  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.867   9.127  12.518  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      12.107   9.558  12.093  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      10.681   8.751  13.833  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      13.207   9.615  13.020  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      11.781   8.808  14.761  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.990   9.237  14.309  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.028   9.291  15.185  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.647   8.557   9.072  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.768   6.871  11.315  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.770   9.912  10.848  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.765   9.181  12.084  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      12.254   9.855  11.054  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104       9.701   8.411  14.169  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      14.192   9.953  12.697  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      11.648   8.514  15.802  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.842   8.876  14.777  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.218   6.790   9.036  1.00  0.00           N  
ATOM   1532  CA  THR A 105       7.000   6.612   8.265  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.429   5.209   8.485  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.108   4.213   8.238  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.320   6.914   6.800  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.436   8.334   6.755  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.145   6.607   5.868  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.970   6.180   8.786  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.256   7.320   8.629  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.218   6.386   6.480  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.155   8.638   7.380  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.971   7.459   5.210  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.377   5.726   5.270  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.251   6.418   6.462  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.188   5.176   8.949  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.519   3.912   9.205  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.213   3.841   8.411  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.437   4.795   8.400  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.243   3.729  10.699  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.417   3.910  11.485  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.644   5.991   9.147  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.214   3.144   8.868  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.480   4.440  11.016  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.840   2.731  10.873  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.138   4.328  10.932  1.00  0.00           H  
ATOM   1556  N   ILE A 107       3.012   2.701   7.766  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.813   2.493   6.971  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.048   1.286   7.517  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.643   0.252   7.816  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.168   2.377   5.488  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.087   3.520   5.052  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.906   2.296   4.627  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.545   3.334   3.604  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.648   1.930   7.780  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.188   3.379   7.085  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.718   1.448   5.340  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.562   4.471   5.152  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.955   3.565   5.710  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       1.020   2.937   3.753  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.751   1.266   4.304  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.046   2.627   5.210  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.786   2.285   3.432  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.747   3.640   2.928  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.429   3.945   3.422  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.261   1.457   7.630  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.114   0.395   8.135  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.845  -0.266   6.964  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.220   0.405   6.004  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.050   0.929   9.221  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.375   0.184   9.391  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.139  -1.262   9.832  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.305   0.931  10.349  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.738   2.301   7.384  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.469  -0.348   8.602  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.519   0.908  10.173  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.269   1.974   9.002  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.873   0.147   8.422  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.821  -1.510  10.645  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.317  -1.932   8.991  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -2.110  -1.374  10.174  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.277   1.997  10.126  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -5.324   0.561  10.228  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.978   0.765  11.375  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.025  -1.573   7.082  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.704  -2.332   6.046  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.122  -2.670   6.513  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.302  -3.310   7.547  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.884  -3.570   5.681  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.647  -4.465   4.702  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.518  -3.176   5.115  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.717  -2.111   7.867  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.768  -1.697   5.162  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.715  -4.141   6.594  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.239  -4.336   3.699  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.543  -5.506   5.005  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.701  -4.189   4.703  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.597  -2.211   4.615  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.206  -3.107   5.927  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.190  -3.930   4.399  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.091  -2.224   5.728  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.487  -2.471   6.048  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.188  -3.068   4.827  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.119  -2.511   3.732  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.206  -1.172   6.418  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.583  -1.157   7.900  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.685  -0.800   8.284  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.609  -1.562   8.711  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.936  -1.703   4.888  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.469  -3.156   6.896  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.564  -0.320   6.193  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.104  -1.063   5.809  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.727  -1.842   8.331  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.759  -1.588   9.699  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.847  -4.195   5.054  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.560  -4.874   3.986  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.029  -4.447   3.950  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.815  -4.841   4.810  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.484  -6.374   4.280  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.108  -6.989   4.022  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.388  -6.614   2.931  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.603  -7.912   4.884  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.110  -7.185   2.692  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.326  -8.484   4.645  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.606  -8.108   3.554  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.898  -4.642   5.947  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.079  -4.596   3.048  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.758  -6.544   5.321  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.223  -6.891   3.668  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.792  -5.874   2.240  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.180  -8.213   5.759  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.534  -6.884   1.817  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.921  -9.224   5.336  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.625  -8.547   3.370  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.355  -3.648   2.944  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.716  -3.164   2.784  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.465  -4.075   1.810  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.000  -4.317   0.697  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.701  -1.699   2.343  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.119  -1.125   2.301  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.797  -0.862   3.249  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.710  -3.333   2.248  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.201  -3.218   3.759  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.293  -1.657   1.333  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.193  -0.289   2.997  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.341  -0.778   1.292  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.832  -1.898   2.585  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -11.312  -0.658   4.188  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.877  -1.411   3.452  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.557   0.079   2.755  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.614  -4.555   2.263  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.433  -5.433   1.445  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.759  -4.750   1.109  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.203  -4.777  -0.038  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.687  -6.766   2.153  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.603  -7.586   1.433  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.986  -4.353   3.169  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.852  -5.608   0.540  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.743  -7.297   2.275  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.078  -6.577   3.153  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -15.706  -7.245   0.499  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.356  -4.152   2.130  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.623  -3.462   1.957  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.572  -2.061   2.568  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.506  -1.589   2.961  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.989  -4.135   3.060  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.861  -3.392   0.896  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.422  -4.038   2.426  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.769  -1.417   2.630  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.870  -0.078   3.186  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.769  -0.110   4.713  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.108  -1.112   5.341  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -20.205   0.453   2.691  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.007  -0.766   2.265  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.051  -1.944   2.174  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -18.107   0.487   2.873  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -20.722   1.006   3.476  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -20.067   1.140   1.856  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.800  -0.972   2.985  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.488  -0.589   1.303  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.384  -2.773   2.800  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.984  -2.322   1.154  1.00  0.00           H  
ATOM   1692  N   SER A 116     -18.301   1.000   5.266  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -18.150   1.112   6.707  1.00  0.00           C  
ATOM   1694  C   SER A 116     -18.227   2.581   7.128  1.00  0.00           C  
ATOM   1695  O   SER A 116     -18.115   3.476   6.293  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -16.830   0.495   7.172  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -16.676   0.567   8.587  1.00  0.00           O  
ATOM   1698  H   SER A 116     -18.027   1.810   4.748  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.982   0.549   7.128  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -16.785  -0.547   6.855  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -15.999   1.010   6.690  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -16.589  -0.353   8.969  1.00  0.00           H  
ATOM   1703  N   SER A 117     -18.419   2.782   8.423  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -18.512   4.127   8.966  1.00  0.00           C  
ATOM   1705  C   SER A 117     -19.539   4.940   8.174  1.00  0.00           C  
ATOM   1706  O   SER A 117     -19.189   5.615   7.207  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -17.151   4.825   8.944  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -17.056   5.841   9.939  1.00  0.00           O  
ATOM   1709  H   SER A 117     -18.510   2.048   9.096  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -18.839   4.000   9.998  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -16.363   4.089   9.102  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -16.985   5.265   7.961  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -17.436   6.698   9.591  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -20.785   4.849   8.615  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -21.865   5.568   7.960  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -22.509   6.577   8.913  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -23.712   6.521   9.162  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -21.061   4.298   9.402  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -21.481   6.086   7.081  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -22.617   4.861   7.610  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -24.666 -10.741 -21.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.276 -10.552 -20.086  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.581 -11.800 -19.537  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.305 -12.739 -20.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.123  -9.957 -21.894  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.607  -9.695 -20.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.156 -10.326 -19.484  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.319 -11.769 -18.238  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.662 -12.886 -17.581  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.149 -13.002 -16.135  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.477 -12.545 -15.211  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.141 -12.729 -17.618  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.484 -13.960 -17.908  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.547 -11.001 -17.640  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.950 -13.768 -18.153  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.870 -11.988 -18.370  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.792 -12.350 -16.657  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.508 -13.801 -18.054  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.314 -13.615 -15.984  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.898 -13.797 -14.666  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.175 -12.436 -14.024  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.543 -11.440 -14.374  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.983 -14.630 -13.767  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.682 -15.175 -12.651  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.854 -13.983 -16.740  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.830 -14.337 -14.835  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.542 -15.440 -14.350  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.160 -14.009 -13.412  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.107 -16.044 -12.905  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.122 -12.436 -13.097  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.491 -11.214 -12.404  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.586 -10.976 -11.193  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.787 -11.839 -10.831  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.632 -13.250 -12.819  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.419 -10.368 -13.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.530 -11.274 -12.080  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.743  -9.802 -10.599  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.950  -9.440  -9.436  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.464  -9.423  -9.800  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.053 -10.053 -10.773  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.201 -10.406  -8.276  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.579 -10.460  -7.915  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.395  -9.106 -10.899  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.287  -8.442  -9.156  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.860 -11.403  -8.554  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.612 -10.097  -7.413  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.681 -10.308  -6.932  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.700  -8.694  -9.000  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.269  -8.586  -9.225  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.516  -9.505  -8.261  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.069  -9.935  -7.250  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.793  -7.141  -9.062  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.098  -6.675 -10.215  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.043  -8.184  -8.211  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.115  -8.905 -10.256  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.651  -6.496  -8.871  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.141  -7.070  -8.192  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.337  -7.289 -10.428  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.267  -9.778  -8.608  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.433 -10.638  -7.786  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.037 -10.039  -7.607  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.118 -10.362  -8.359  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.826  -9.424  -9.433  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.900 -10.779  -6.811  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.354 -11.623  -8.247  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.921  -9.178  -6.607  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.652  -8.531  -6.320  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.867  -9.308  -5.262  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.119  -9.163  -4.066  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.906  -7.106  -5.824  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.011  -6.103  -6.556  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.699  -4.461  -6.422  1.00  0.00           S  
ATOM     73  CE  MET A   8     -14.221  -3.538  -6.034  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.673  -8.921  -6.001  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.103  -8.531  -7.262  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.953  -6.845  -5.978  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.717  -7.052  -4.752  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.007  -6.122  -6.132  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.920  -6.383  -7.605  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -13.663  -3.344  -6.950  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.496  -2.591  -5.568  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.602  -4.114  -5.346  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.932 -10.116  -5.739  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.109 -10.917  -4.848  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.904 -10.090  -4.394  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.657  -9.005  -4.919  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.711 -12.224  -5.537  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.944 -13.071  -5.859  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.888 -11.951  -6.798  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.733 -10.228  -6.713  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.713 -11.165  -3.976  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.087 -12.790  -4.846  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.686 -12.454  -6.366  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.657 -13.899  -6.506  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.368 -13.462  -4.934  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -10.896 -12.389  -6.686  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.386 -12.395  -7.660  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.796 -10.875  -6.946  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.186 -10.634  -3.423  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.013  -9.961  -2.891  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.411  -8.643  -2.224  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.119  -7.831  -2.818  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.011  -9.784  -4.034  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -8.828 -11.103  -4.543  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.622  -9.380  -3.537  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.393 -11.517  -3.001  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.575 -10.592  -2.118  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.383  -9.073  -4.772  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.318 -11.655  -3.884  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.177 -10.209  -2.987  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -6.990  -9.130  -4.390  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.708  -8.514  -2.882  1.00  0.00           H  
ATOM    113  N   PRO A  11      -9.928  -8.468  -0.965  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.226  -7.263  -0.210  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.410  -6.076  -0.726  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.295  -6.251  -1.215  1.00  0.00           O  
ATOM    117  CB  PRO A  11      -9.912  -7.616   1.235  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.015  -8.842   1.179  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.087  -9.408  -0.229  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.185  -7.007  -0.329  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.413  -6.789   1.740  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.825  -7.825   1.793  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -7.988  -8.575   1.431  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.339  -9.585   1.907  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.096  -9.487  -0.676  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.518 -10.410  -0.232  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.997  -4.895  -0.599  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.338  -3.680  -1.047  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.169  -3.346  -0.118  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.222  -3.628   1.078  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.321  -2.509  -1.105  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.506  -2.032  -2.435  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.904  -4.762  -0.200  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.977  -3.900  -2.051  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.282  -2.822  -0.695  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.956  -1.698  -0.475  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.232  -2.735  -3.091  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.141  -2.749  -0.704  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.961  -2.373   0.057  1.00  0.00           C  
ATOM    140  C   LEU A  13      -6.122  -0.938   0.563  1.00  0.00           C  
ATOM    141  O   LEU A  13      -6.277  -0.010  -0.230  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.696  -2.595  -0.774  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.369  -2.356  -0.051  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.205  -3.319   1.127  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.192  -2.436  -1.025  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.107  -2.522  -1.677  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.902  -3.039   0.918  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.704  -3.619  -1.147  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.736  -1.938  -1.643  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.380  -1.346   0.359  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -4.115  -3.907   1.245  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.364  -3.986   0.936  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -3.019  -2.750   2.038  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.986  -1.444  -1.428  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.310  -2.805  -0.500  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.440  -3.115  -1.840  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.079  -0.801   1.880  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.217   0.505   2.501  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.957   0.851   3.297  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.774   0.372   4.415  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.429   0.546   3.435  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.714   1.975   3.901  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.431   1.977   5.253  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.388   0.851   5.320  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.113   0.545   6.405  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.995   1.280   7.519  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.957  -0.496   6.375  1.00  0.00           N  
ATOM    168  H   ARG A  14      -5.952  -1.561   2.518  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.358   1.196   1.670  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.302   0.146   2.920  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.248  -0.093   4.299  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.779   2.529   3.980  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.327   2.488   3.159  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -7.703   1.896   6.060  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -8.958   2.922   5.392  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.501   0.282   4.505  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.365   2.056   7.541  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.536   1.051   8.328  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.046  -1.044   5.543  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.498  -0.724   7.184  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.121   1.680   2.689  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.883   2.095   3.328  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.156   3.307   4.221  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.411   4.403   3.725  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.795   2.337   2.279  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.277   1.095   1.552  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.464   1.483   0.315  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.483   0.195   2.500  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.277   2.065   1.780  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.547   1.271   3.957  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.182   3.034   1.536  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.952   2.826   2.767  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.135   0.519   1.205  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.626   2.537   0.090  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.595   1.311   0.508  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.782   0.877  -0.534  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.870   0.304   3.514  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.581  -0.844   2.184  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.568   0.483   2.480  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.095   3.068   5.523  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.333   4.126   6.490  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.992   4.635   7.022  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.167   3.850   7.489  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.264   3.624   7.596  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.458   4.692   8.675  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.608   3.176   7.019  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.888   2.173   5.918  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.836   4.940   5.969  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.794   2.758   8.062  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.016   5.531   8.259  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.011   4.266   9.512  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.484   5.039   9.021  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.401   3.816   7.407  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.581   3.252   5.932  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.801   2.143   7.307  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.815   5.945   6.935  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.589   6.568   7.402  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.647   6.833   8.908  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.092   7.897   9.337  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.456   7.902   6.666  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.122   7.779   5.254  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.465   7.656   5.078  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.707   7.794   4.176  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.002   7.542   3.768  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.170   7.680   2.866  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.173   7.556   2.690  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.491   6.576   6.554  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.227   5.877   7.188  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.438   8.372   6.605  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.180   8.567   7.251  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.130   7.644   5.942  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.783   7.893   4.318  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.078   7.443   3.626  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.835   7.691   2.002  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.584   7.469   1.684  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.192   5.848   9.668  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.187   5.962  11.117  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.962   6.875  11.548  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.867   7.560  12.565  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.117   4.572  11.751  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.465   3.855  11.652  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.996   3.736  11.116  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.168   4.987   9.311  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.130   6.421  11.413  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.119   4.697  12.807  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.852   3.670  12.654  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.169   4.479  11.100  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.335   2.906  11.131  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.628   3.317  11.900  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.556   2.926  10.534  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.598   4.367  10.463  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.022   6.855  10.754  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.189   7.672  11.041  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.673   8.334   9.749  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.048   8.186   8.700  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.263   6.843  11.747  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.754   6.316  13.091  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.847   6.391  14.158  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.321   5.919  15.515  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       3.835   7.069  16.311  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.092   6.295   9.928  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.877   8.454  11.734  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.558   6.007  11.113  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.153   7.452  11.905  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.889   6.898  13.409  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.421   5.285  12.978  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.696   5.775  13.859  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.211   7.415  14.241  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.513   5.202  15.370  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.112   5.402  16.059  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.445   6.738  17.171  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.598   7.685  16.506  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.134   7.559  15.794  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.782   9.050   9.868  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.357   9.735   8.723  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.784  11.146   8.584  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.058  11.615   9.460  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.283   9.165  10.726  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.440   9.787   8.833  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.155   9.165   7.816  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.140  11.802   7.447  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.670  13.151   7.182  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.199  13.145   6.759  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.536  14.180   6.795  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.596  13.686   6.103  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.253  12.467   5.475  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.998  11.279   6.388  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.712  13.703   8.015  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.041  14.257   5.359  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.343  14.357   6.527  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.843  12.281   4.483  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.323  12.631   5.352  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.511  10.464   5.851  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.929  10.882   6.792  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.734  11.968   6.368  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.354  11.814   5.939  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.501  11.259   7.082  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.683  10.982   6.899  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.254  10.876   4.734  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.239  11.666   3.424  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.061  10.955   2.346  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.258  10.810   1.112  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.155  11.755   0.167  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.803  12.919   0.310  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.403  11.536  -0.921  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.280  11.131   6.342  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.034  12.819   5.663  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.096  10.184   4.737  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.347  10.276   4.811  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.212  11.790   3.081  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.642  12.665   3.593  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.967  11.522   2.136  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.374   9.974   2.704  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.760   9.953   0.974  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.364  13.082   1.122  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.727  13.624  -0.395  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -0.081  10.667  -1.027  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.326  12.241  -1.626  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.137  11.113   8.235  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.451  10.596   9.407  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.952  11.197   9.510  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.102  12.404   9.692  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.258  10.866  10.678  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.456  10.494  11.927  1.00  0.00           C  
ATOM    325  CD  GLU A  23      -0.020  11.745  12.666  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.340  12.731  11.967  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -0.053  11.689  13.915  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.100  11.341   8.375  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.382   9.519   9.250  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.186  10.294  10.653  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.535  11.920  10.720  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.403   9.885  11.643  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.072   9.886  12.591  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.944  10.328   9.389  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.330  10.758   9.466  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.029  10.599   8.114  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.231  10.837   8.001  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.814   9.347   9.241  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.854  10.173  10.221  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.374  11.800   9.782  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.247  10.199   7.122  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.776  10.006   5.783  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.050   8.518   5.557  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.485   7.668   6.243  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.774  10.469   4.723  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.651  11.986   4.568  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.039  12.601   5.467  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.173  12.496   3.553  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.270  10.008   7.223  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.684  10.608   5.744  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.793  10.064   4.971  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.061  10.042   3.762  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.916   8.248   4.592  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.272   6.878   4.267  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.795   6.818   2.830  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.576   7.672   2.414  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.294   6.361   5.281  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.371   8.946   4.038  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.368   6.274   4.341  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.295   6.666   4.975  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.243   5.273   5.326  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.073   6.776   6.264  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.342   5.801   2.111  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.754   5.619   0.730  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.417   4.248   0.577  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.348   3.417   1.480  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.572   5.839  -0.216  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.823   7.164  -0.055  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.313   6.961  -0.200  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.356   8.216  -1.029  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.706   5.111   2.457  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.494   6.387   0.506  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.862   5.024  -0.074  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.935   5.771  -1.241  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -4.002   7.538   0.953  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.955   6.315   0.601  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -2.100   6.498  -1.164  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.810   7.926  -0.142  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.923   7.725  -1.821  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -5.005   8.910  -0.495  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.521   8.763  -1.466  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.044   4.055  -0.575  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.718   2.800  -0.858  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.601   2.488  -2.351  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.692   3.388  -3.185  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.205   2.882  -0.507  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.958   1.551  -0.567  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.548   0.703  -1.389  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.927   1.412   0.210  1.00  0.00           O  
ATOM    390  H   ASP A  28      -7.095   4.736  -1.304  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.216   2.058  -0.237  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.304   3.294   0.497  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.685   3.585  -1.188  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.401   1.211  -2.643  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.270   0.770  -4.021  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.957  -0.580  -4.232  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.248  -1.290  -3.270  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.770   0.610  -4.272  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.979   1.916  -4.172  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.837   2.724  -5.281  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.408   2.286  -2.971  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -4.093   3.954  -5.187  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.664   3.516  -2.876  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.543   4.289  -3.989  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.841   5.450  -3.899  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.328   0.486  -1.958  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.746   1.515  -4.659  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.366  -0.103  -3.554  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.621   0.183  -5.264  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.288   2.432  -6.230  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.520   1.648  -2.095  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.973   4.601  -6.055  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.208   3.820  -1.934  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -1.859   5.256  -3.897  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.198  -0.895  -5.497  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.845  -2.148  -5.846  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.802  -3.267  -5.868  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.603  -3.002  -5.937  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.620  -2.003  -7.158  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.710  -2.251  -8.362  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.515  -2.273  -9.663  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -8.911  -1.323 -10.698  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -9.851  -0.221 -11.002  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.958  -0.312  -6.273  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.572  -2.369  -5.065  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.451  -2.708  -7.174  1.00  0.00           H  
ATOM    427  HB3 LYS A  30     -10.050  -1.003  -7.222  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -7.949  -1.473  -8.414  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -8.187  -3.200  -8.238  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.539  -3.286 -10.064  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.547  -1.987  -9.460  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -7.972  -0.915 -10.322  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -8.677  -1.871 -11.611  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -10.633  -0.581 -11.510  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -10.168   0.191 -10.148  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -9.385   0.472 -11.553  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.310  -4.527  -5.807  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.436  -5.688  -5.819  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.882  -5.942  -7.223  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.640  -6.018  -8.188  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.294  -6.832  -5.303  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.735  -6.376  -5.460  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.725  -4.879  -5.724  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.640  -5.529  -5.236  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.109  -7.745  -5.868  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.065  -7.051  -4.260  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.215  -6.906  -6.283  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.307  -6.601  -4.560  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.248  -4.636  -6.649  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.223  -4.332  -4.924  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.565  -6.067  -7.291  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.901  -6.312  -8.560  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.296  -5.023  -9.119  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.843  -4.990 -10.262  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.956  -6.004  -6.500  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.117  -7.058  -8.426  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.614  -6.723  -9.274  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.308  -3.991  -8.287  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.766  -2.703  -8.684  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.441  -2.449  -7.964  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.425  -2.156  -6.770  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.756  -1.574  -8.389  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.471  -1.172  -9.554  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.679  -4.026  -7.359  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.609  -2.775  -9.761  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.462  -1.902  -7.625  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.219  -0.719  -7.980  1.00  0.00           H  
ATOM    468  HG  SER A  33      -4.833  -0.838 -10.248  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.360  -2.569  -8.722  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.032  -2.356  -8.171  1.00  0.00           C  
ATOM    471  C   THR A  34       0.104  -0.924  -7.648  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.055   0.034  -8.403  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.991  -2.708  -9.252  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.826  -4.111  -9.442  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.433  -2.566  -8.762  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.381  -2.807  -9.692  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.096  -3.021  -7.317  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.825  -2.117 -10.153  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.815  -4.577  -8.557  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.118  -2.819  -9.571  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.609  -1.538  -8.446  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.600  -3.238  -7.921  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.398  -0.824  -6.360  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.559   0.475  -5.728  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.043   0.722  -5.450  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.564   0.295  -4.421  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.326   0.578  -4.485  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.804   0.414  -4.847  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.062   1.883  -3.731  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.435  -0.740  -4.066  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.527  -1.608  -5.753  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.210   1.227  -6.436  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.067  -0.240  -3.812  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.339   1.339  -4.633  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.901   0.230  -5.917  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.401   2.604  -4.404  1.00  0.00           H  
ATOM    497 HG22 ILE A  35      -1.005   2.286  -3.360  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.605   1.689  -2.891  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -2.713  -0.395  -3.070  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -3.324  -1.090  -4.591  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -1.718  -1.556  -3.981  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.681   1.410  -6.385  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.094   1.719  -6.253  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.298   2.852  -5.244  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.911   3.991  -5.498  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.697   2.130  -7.598  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.826   0.924  -8.531  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.102   1.371  -9.969  1.00  0.00           C  
ATOM    509  NE  ARG A  36       6.558   1.363 -10.231  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       7.104   1.503 -11.447  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       6.317   1.663 -12.520  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       8.436   1.484 -11.590  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.249   1.754  -7.219  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.550   0.794  -5.901  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.070   2.890  -8.065  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.677   2.579  -7.440  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.633   0.278  -8.187  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.910   0.335  -8.499  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       4.594   0.706 -10.668  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.700   2.371 -10.131  1.00  0.00           H  
ATOM    521  HE  ARG A  36       7.174   1.246  -9.452  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       5.322   1.677 -12.413  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       6.724   1.768 -13.427  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       9.023   1.364 -10.789  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       8.843   1.588 -12.497  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.906   2.498  -4.121  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.166   3.470  -3.073  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.611   3.959  -3.183  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.547   3.164  -3.106  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.842   2.865  -1.705  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.007   3.903  -0.593  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.435   2.264  -1.691  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.218   1.569  -3.922  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.497   4.315  -3.235  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.552   2.059  -1.520  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.890   4.511  -0.792  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.126   4.542  -0.560  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.124   3.394   0.364  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.721   3.004  -2.052  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.408   1.387  -2.337  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.175   1.974  -0.673  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.749   5.265  -3.362  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.065   5.868  -3.484  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.109   7.233  -2.793  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.331   7.493  -1.876  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.983   5.904  -3.424  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.814   5.210  -3.044  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.321   5.982  -4.538  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.026   8.068  -3.259  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.181   9.399  -2.697  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.666  10.453  -3.679  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.159  11.495  -3.267  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.646   9.690  -2.367  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.851  11.171  -2.042  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.230  11.411  -1.425  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.949  12.457  -2.185  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.252  12.735  -2.034  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.985  12.045  -1.149  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.820  13.701  -2.767  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.654   7.848  -4.005  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.583   9.387  -1.785  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      10.960   9.081  -1.520  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.275   9.409  -3.212  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.746  11.765  -2.950  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.076  11.506  -1.352  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.124  11.715  -0.383  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.806  10.486  -1.430  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.431  12.991  -2.853  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.561  11.323  -0.602  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.957  12.252  -1.036  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.273  14.216  -3.426  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.792  13.908  -2.654  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.816  10.146  -4.959  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.373  11.054  -6.004  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.993  10.617  -6.502  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.729   9.424  -6.642  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.424  11.150  -7.111  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.736   9.770  -7.693  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.684  11.860  -6.611  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.618   9.887  -8.938  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.230   9.296  -5.286  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.282  12.044  -5.558  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.014  11.755  -7.919  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.240   9.161  -6.942  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.807   9.260  -7.947  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      11.557  11.453  -7.121  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.606  12.927  -6.818  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.785  11.706  -5.536  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.576   8.955  -9.501  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      10.259  10.705  -9.562  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.647  10.083  -8.637  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.151  11.607  -6.755  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.805  11.341  -7.235  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.881  10.656  -8.601  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.096   9.756  -8.893  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.992  12.637  -7.260  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.682  13.117  -5.841  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.714  13.722  -8.061  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.374  12.575  -6.639  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.333  10.659  -6.527  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.045  12.428  -7.757  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.648  12.877  -5.594  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       4.349  12.620  -5.135  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       3.829  14.195  -5.782  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.728  14.648  -7.486  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       5.737  13.404  -8.262  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.192  13.886  -9.003  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.835  11.110  -9.402  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.024  10.553 -10.730  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.654   9.161 -10.638  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.624   8.962  -9.908  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.919  11.454 -11.584  1.00  0.00           C  
ATOM    613  CG  ARG A  42       6.136  12.654 -12.120  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.427  13.911 -11.298  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.682  15.057 -12.198  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.720  15.133 -13.042  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.606  14.130 -13.107  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       7.872  16.212 -13.823  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.470  11.843  -9.157  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.022  10.502 -11.157  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.763  11.802 -10.988  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.330  10.882 -12.415  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.400  12.828 -13.163  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.068  12.437 -12.094  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       5.583  14.132 -10.644  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.292  13.743 -10.656  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.040  15.823 -12.176  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.493  13.325 -12.525  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       9.381  14.186 -13.737  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       7.211  16.961 -13.775  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       8.647  16.269 -14.453  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.076   8.234 -11.387  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.568   6.867 -11.399  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.809   6.002 -10.391  1.00  0.00           C  
ATOM    635  O   GLY A  43       5.104   5.070 -10.774  1.00  0.00           O  
ATOM    636  H   GLY A  43       5.287   8.404 -11.978  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.460   6.446 -12.399  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.632   6.858 -11.163  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.979   6.342  -9.121  1.00  0.00           N  
ATOM    640  CA  ASN A  44       5.318   5.608  -8.055  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.956   6.244  -7.773  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.791   7.455  -7.913  1.00  0.00           O  
ATOM    643  CB  ASN A  44       6.139   5.654  -6.765  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.636   5.562  -7.063  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       8.230   4.496  -7.070  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       8.212   6.736  -7.309  1.00  0.00           N  
ATOM    647  H   ASN A  44       6.554   7.101  -8.818  1.00  0.00           H  
ATOM    648  HA  ASN A  44       5.233   4.585  -8.422  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.927   6.579  -6.228  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.843   4.833  -6.112  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.667   7.574  -7.287  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       9.190   6.780  -7.515  1.00  0.00           H  
ATOM    653  N   GLU A  45       3.014   5.399  -7.380  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.671   5.863  -7.076  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.687   6.756  -5.834  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.364   7.941  -5.913  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.712   4.685  -6.892  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.489   3.948  -8.215  1.00  0.00           C  
ATOM    659  CD  GLU A  45       0.155   4.930  -9.340  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.991   5.428  -9.336  1.00  0.00           O  
ATOM    661  OE2 GLU A  45       1.053   5.160 -10.178  1.00  0.00           O  
ATOM    662  H   GLU A  45       3.157   4.415  -7.268  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.362   6.443  -7.945  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.116   3.995  -6.151  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.242   5.045  -6.507  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       1.383   3.382  -8.475  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.322   3.229  -8.102  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.065   6.154  -4.716  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.127   6.881  -3.459  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.535   7.448  -3.271  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.523   6.734  -3.438  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.663   5.992  -2.303  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.219   5.529  -2.513  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.848   6.699  -0.959  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.181   4.490  -1.464  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.326   5.191  -4.660  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.426   7.713  -3.527  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.288   5.099  -2.287  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.453   6.385  -2.457  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.111   5.104  -3.511  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.979   7.768  -1.126  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.969   6.533  -0.337  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.729   6.299  -0.457  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.297   4.977  -0.496  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -1.125   4.027  -1.753  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.593   3.726  -1.396  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.583   8.726  -2.926  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.854   9.397  -2.714  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.856  10.051  -1.330  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.902  10.734  -0.961  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.091  10.409  -3.837  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.775   9.300  -2.792  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.639   8.641  -2.751  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.009  10.155  -4.367  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.252  10.384  -4.532  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.181  11.409  -3.412  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.939   9.818  -0.603  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.077  10.376   0.732  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.237  11.374   0.745  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.292  11.112   0.171  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.216   9.258   1.768  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.903   8.490   1.925  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.723   9.808   3.103  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.162   6.995   2.124  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.710   9.261  -0.910  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.156  10.913   0.959  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.962   8.550   1.407  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.347   8.883   2.777  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.281   8.640   1.042  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.405  10.845   3.212  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.312   9.214   3.919  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.811   9.756   3.127  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       4.216   6.482   2.294  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.642   6.588   1.234  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.814   6.851   2.986  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.001  12.497   1.406  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.012  13.536   1.502  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.728  13.423   2.849  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.814  14.399   3.594  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.393  14.912   1.247  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.169  15.145  -0.248  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.475  15.529  -0.945  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.004  14.371  -1.795  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.163  14.794  -3.205  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.139  12.703   1.870  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.739  13.358   0.709  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.444  14.992   1.778  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.046  15.688   1.646  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.761  14.242  -0.703  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.431  15.934  -0.390  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.312  16.403  -1.576  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.221  15.807  -0.200  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.961  14.030  -1.401  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.317  13.527  -1.739  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.506  15.733  -3.234  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.813  14.188  -3.663  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.279  14.748  -3.669  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.222  12.225   3.122  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.927  11.972   4.367  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.431  11.915   4.094  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.238  12.035   5.015  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.506  10.633   4.976  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.282  10.219   6.228  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.563  11.122   7.046  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.577   9.010   6.340  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.147  11.437   2.511  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.653  12.797   5.024  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.446  10.680   5.223  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.623   9.855   4.221  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.763  11.733   2.824  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.156  11.659   2.418  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.670  10.233   2.629  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.237   9.632   1.718  1.00  0.00           O  
ATOM    754  CB  ALA A  51      13.971  12.693   3.197  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.101  11.636   2.081  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.206  11.900   1.357  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.697  13.160   2.532  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.303  13.455   3.598  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.494  12.201   4.018  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.453   9.733   3.837  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.887   8.389   4.180  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.536   7.399   3.067  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.179   6.360   2.930  1.00  0.00           O  
ATOM    764  H   GLY A  52      12.991  10.228   4.573  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.963   8.383   4.351  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.414   8.077   5.111  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.516   7.758   2.300  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.072   6.914   1.203  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.692   7.415  -0.103  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.870   8.618  -0.288  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.545   6.838   1.170  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.992   6.319   2.499  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      10.063   6.002  -0.017  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.740   7.094   2.913  1.00  0.00           C  
ATOM    775  H   ILE A  53      11.999   8.605   2.418  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.441   5.906   1.396  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.156   7.847   1.032  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.755   5.259   2.409  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.754   6.410   3.274  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.699   6.196  -0.880  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.112   4.944   0.240  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       9.034   6.270  -0.256  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.977   6.991   2.141  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.360   6.695   3.854  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.990   8.147   3.039  1.00  0.00           H  
ATOM    786  N   SER A  54      13.002   6.467  -0.975  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.598   6.797  -2.259  1.00  0.00           C  
ATOM    788  C   SER A  54      12.537   6.733  -3.360  1.00  0.00           C  
ATOM    789  O   SER A  54      11.523   6.053  -3.210  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.759   5.857  -2.585  1.00  0.00           C  
ATOM    791  OG  SER A  54      16.009   6.542  -2.613  1.00  0.00           O  
ATOM    792  H   SER A  54      12.853   5.491  -0.817  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.974   7.814  -2.149  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.800   5.059  -1.843  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.583   5.384  -3.551  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.624   6.160  -1.923  1.00  0.00           H  
ATOM    797  N   THR A  55      12.808   7.449  -4.441  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.890   7.482  -5.566  1.00  0.00           C  
ATOM    799  C   THR A  55      11.299   6.092  -5.813  1.00  0.00           C  
ATOM    800  O   THR A  55      10.080   5.932  -5.862  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.642   8.045  -6.774  1.00  0.00           C  
ATOM    802  OG1 THR A  55      12.394   9.447  -6.714  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.021   7.613  -8.104  1.00  0.00           C  
ATOM    804  H   THR A  55      13.635   7.999  -4.554  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.060   8.142  -5.314  1.00  0.00           H  
ATOM    806  HB  THR A  55      13.698   7.780  -6.733  1.00  0.00           H  
ATOM    807  HG1 THR A  55      13.058   9.886  -6.110  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.306   6.584  -8.321  1.00  0.00           H  
ATOM    809 HG22 THR A  55      10.935   7.682  -8.038  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.378   8.265  -8.901  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.190   5.123  -5.962  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.772   3.752  -6.202  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.196   2.880  -5.019  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.094   2.048  -5.147  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.300   3.260  -7.551  1.00  0.00           C  
ATOM    816  CG  LYS A  56      13.830   3.248  -7.570  1.00  0.00           C  
ATOM    817  CD  LYS A  56      14.366   3.824  -8.881  1.00  0.00           C  
ATOM    818  CE  LYS A  56      14.492   5.347  -8.801  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      15.864   5.773  -9.157  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.179   5.262  -5.921  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.683   3.748  -6.261  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      11.923   2.256  -7.749  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      11.927   3.903  -8.348  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      14.211   3.829  -6.730  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      14.191   2.228  -7.441  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      15.339   3.387  -9.104  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      13.700   3.554  -9.701  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      13.774   5.814  -9.475  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      14.250   5.685  -7.793  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      16.027   6.697  -8.810  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      16.525   5.143  -8.749  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      15.967   5.768 -10.151  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.531   3.099  -3.895  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.828   2.342  -2.690  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.293   0.916  -2.834  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.065  -0.042  -2.849  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.284   3.057  -1.452  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.674   2.406  -0.146  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.248   3.108   0.900  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.565   1.113   0.273  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.471   2.265   1.897  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      12.048   1.029   1.506  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.802   3.777  -3.799  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.914   2.307  -2.603  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.641   4.087  -1.453  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.197   3.097  -1.516  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.152   0.288  -0.308  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.915   2.515   2.860  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      12.042   0.208   2.078  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.976   0.820  -2.937  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.328  -0.473  -3.079  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.009  -0.297  -3.834  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.576   0.827  -4.082  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.171  -1.147  -1.715  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.466  -0.321  -0.636  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.251   0.409  -1.211  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.096  -1.193   0.566  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.355   1.604  -2.923  1.00  0.00           H  
ATOM    859  HA  LEU A  58       9.987  -1.104  -3.676  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.619  -2.076  -1.852  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.162  -1.416  -1.348  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.161   0.440  -0.280  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.626  -0.299  -1.755  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.676   0.852  -0.399  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.586   1.193  -1.890  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.259  -2.242   0.319  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.718  -0.919   1.418  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.047  -1.037   0.817  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.406  -1.426  -4.178  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.145  -1.411  -4.899  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.176  -2.430  -4.295  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.588  -3.508  -3.871  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.354  -1.733  -6.380  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.508  -3.239  -6.598  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.337  -3.530  -7.850  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.017  -4.838  -7.715  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.940  -5.297  -8.571  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.299  -4.558  -9.629  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.503  -6.496  -8.368  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.765  -2.337  -3.972  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.769  -0.395  -4.782  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.508  -1.362  -6.959  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.241  -1.216  -6.747  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       6.986  -3.689  -5.728  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.524  -3.699  -6.694  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.694  -3.535  -8.730  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.075  -2.742  -7.999  1.00  0.00           H  
ATOM    888  HE  ARG A  59       7.771  -5.415  -6.936  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.879  -3.663  -9.780  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.988  -4.901 -10.267  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.235  -7.048  -7.579  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.192  -6.839  -9.007  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.906  -2.051  -4.275  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.876  -2.918  -3.730  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.074  -3.534  -4.878  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.754  -2.854  -5.852  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.016  -2.158  -2.719  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.855  -1.692  -1.526  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.813  -2.996  -2.281  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.022  -0.835  -0.571  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.579  -1.172  -4.622  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.376  -3.721  -3.189  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.625  -1.264  -3.206  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.248  -2.558  -0.994  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.711  -1.120  -1.881  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.113  -3.671  -1.479  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.021  -2.337  -1.924  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.449  -3.578  -3.127  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       0.984  -1.168  -0.595  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.412  -0.935   0.441  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.075   0.209  -0.880  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.772  -4.815  -4.726  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.014  -5.531  -5.738  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.205  -6.660  -5.096  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.454  -7.032  -3.950  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.935  -6.071  -6.834  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.933  -7.081  -6.263  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.446  -8.515  -6.480  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.209  -8.695  -6.515  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.321  -9.398  -6.606  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.036  -5.362  -3.931  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.339  -4.792  -6.171  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.340  -6.544  -7.615  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.474  -5.246  -7.300  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.904  -6.947  -6.740  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.072  -6.897  -5.198  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.746  -7.174  -5.863  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.592  -8.253  -5.383  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.564  -9.419  -6.373  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.545  -9.209  -7.585  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.029  -7.772  -5.169  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.975  -8.822  -5.349  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.941  -6.865  -6.794  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.164  -8.552  -4.426  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.128  -7.363  -4.164  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.248  -6.963  -5.866  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.551  -8.907  -4.536  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.563 -10.623  -5.819  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.538 -11.823  -6.638  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.358 -12.919  -5.955  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.625 -12.843  -4.756  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.109 -12.341  -6.813  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.672 -11.707  -7.966  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.134 -11.727  -9.094  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.789 -11.217  -7.693  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.579 -10.785  -4.833  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.960 -11.524  -7.598  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.438 -12.171  -5.886  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.146 -13.419  -6.968  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.735 -13.913  -6.746  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.519 -15.023  -6.232  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.571 -14.509  -5.248  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.660 -14.992  -4.120  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.623 -16.063  -5.557  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.867 -17.378  -6.050  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.513 -13.967  -7.720  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.996 -15.467  -7.105  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.577 -15.803  -5.721  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -2.792 -16.043  -4.480  1.00  0.00           H  
ATOM    960  HG  SER A  64      -2.417 -18.052  -5.463  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.342 -13.536  -5.710  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.385 -12.951  -4.884  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.854 -12.611  -3.490  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.508 -12.893  -2.487  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.263 -13.148  -6.628  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.768 -12.049  -5.361  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.220 -13.646  -4.800  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.673 -12.010  -3.471  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.047 -11.629  -2.217  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.119 -10.437  -2.457  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.838 -10.085  -3.601  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.208 -12.775  -1.650  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.080 -13.759  -0.867  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.007 -13.386  -0.168  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.732 -15.033  -1.024  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.148 -11.785  -4.292  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.872 -11.387  -1.547  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.703 -13.298  -2.462  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.431 -12.374  -0.998  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.959 -15.272  -1.612  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.242 -15.753  -0.552  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.669  -9.848  -1.358  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.778  -8.702  -1.435  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.389  -9.152  -0.977  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.267  -9.984  -0.079  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.325  -7.527  -0.622  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.590  -6.899  -1.209  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.866  -7.167  -0.898  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.650  -5.879  -2.229  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.739  -6.398  -1.639  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.976  -5.590  -2.474  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.616  -5.222  -2.920  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.393  -4.638  -3.413  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.049  -4.275  -3.855  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.381  -3.972  -4.114  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.902 -10.140  -0.431  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.741  -8.378  -2.475  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.538  -7.868   0.392  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.553  -6.762  -0.545  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.174  -7.901  -0.153  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.828  -6.420  -1.581  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.561  -5.433  -2.745  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.447  -4.428  -3.589  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.288  -3.736  -4.420  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.636  -3.219  -4.860  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.622  -8.581  -1.614  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.998  -8.913  -1.283  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.856  -7.649  -1.363  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.544  -6.729  -2.117  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.499 -10.035  -2.194  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.387 -11.045  -2.483  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.077  -9.469  -3.493  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.514  -7.905  -2.343  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.010  -9.281  -0.257  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.300 -10.558  -1.672  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.634 -10.584  -3.122  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.809 -11.915  -2.987  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.927 -11.356  -1.545  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.743  -8.440  -3.621  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.166  -9.495  -3.448  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.735 -10.070  -4.335  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.921  -7.644  -0.575  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.827  -6.508  -0.547  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.239  -6.979  -0.902  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.643  -8.078  -0.526  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.739  -5.786   0.799  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.567  -4.500   0.786  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.140  -6.714   1.947  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.822  -3.360   1.484  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.168  -8.397   0.036  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.494  -5.807  -1.312  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.701  -5.498   0.965  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.522  -4.673   1.282  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.790  -4.217  -0.243  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.257  -6.132   2.861  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.366  -7.468   2.092  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.083  -7.205   1.705  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.528  -2.613   0.747  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.934  -3.755   1.976  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.475  -2.901   2.227  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.950  -6.123  -1.621  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.308  -6.437  -2.030  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.184  -5.184  -1.969  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.838  -4.152  -2.543  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.330  -7.054  -3.430  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.761  -7.377  -3.864  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.814  -8.696  -4.638  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.028  -8.733  -5.839  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.609  -9.773  -3.886  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.613  -5.231  -1.922  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.665  -7.173  -1.310  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.729  -7.963  -3.440  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.877  -6.364  -4.143  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.147  -6.570  -4.487  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.406  -7.439  -2.988  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       9.439  -9.673  -2.906  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.625 -10.683  -4.301  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.301  -5.315  -1.269  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.229  -4.206  -1.126  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.169  -4.174  -2.333  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.981  -5.079  -2.517  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.084  -4.362   0.133  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.404  -3.590   0.119  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.380  -2.415   0.546  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.409  -4.191  -0.319  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.575  -6.158  -0.806  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.604  -3.316  -1.060  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.499  -4.037   0.994  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.301  -5.421   0.278  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.026  -3.121  -3.126  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.851  -2.959  -4.310  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.259  -2.532  -3.891  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.751  -1.491  -4.324  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.186  -1.999  -5.299  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.881  -2.486  -5.932  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.183  -3.507  -5.032  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.968  -1.308  -6.279  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.362  -2.390  -2.969  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.916  -3.931  -4.799  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.989  -1.058  -4.785  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.896  -1.783  -6.098  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.123  -2.993  -6.866  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.912  -3.033  -4.088  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.283  -3.872  -5.527  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.856  -4.342  -4.839  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       8.992  -1.457  -5.817  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72      10.410  -0.384  -5.907  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.852  -1.246  -7.361  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.869  -3.358  -3.053  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.211  -3.079  -2.571  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.422  -1.576  -2.377  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.226  -0.963  -3.079  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.462  -4.203  -2.706  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.377  -3.598  -1.627  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.943  -3.465  -3.280  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.687  -1.025  -1.422  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.784   0.394  -1.128  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.719   0.619   0.063  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.046  -0.321   0.786  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.406   0.992  -0.840  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.446   2.415  -0.764  1.00  0.00           O  
ATOM   1102  H   SER A  74      15.036  -1.531  -0.856  1.00  0.00           H  
ATOM   1103  HA  SER A  74      16.196   0.848  -2.029  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.709   0.691  -1.623  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.024   0.590   0.098  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.989   2.783  -1.519  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.122   1.870   0.230  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.012   2.230   1.320  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.348   1.918   2.663  1.00  0.00           C  
ATOM   1110  O   SER A  75      16.144   1.673   2.722  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.400   3.708   1.250  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.209   3.995   0.112  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.851   2.628  -0.363  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.902   1.615   1.181  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.497   4.318   1.215  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.937   3.986   2.156  1.00  0.00           H  
ATOM   1117  HG  SER A  75      18.714   4.593  -0.518  1.00  0.00           H  
ATOM   1118  N   ASN A  76      18.162   1.939   3.708  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.668   1.662   5.046  1.00  0.00           C  
ATOM   1120  C   ASN A  76      17.086   0.248   5.088  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.766  -0.696   5.487  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.560   2.641   5.438  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.147   3.982   5.886  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.880   4.074   6.857  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.783   5.012   5.127  1.00  0.00           N  
ATOM   1126  H   ASN A  76      19.140   2.140   3.652  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.533   1.776   5.700  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.892   2.798   4.592  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.961   2.215   6.243  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      16.178   4.867   4.344  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.115   5.931   5.340  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.833   0.146   4.669  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.151  -1.137   4.653  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.687  -0.985   5.073  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.337  -0.049   5.789  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.287   0.919   4.346  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.204  -1.569   3.654  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.656  -1.830   5.327  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.872  -1.921   4.608  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.454  -1.903   4.926  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.167  -2.797   6.134  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.743  -3.876   6.263  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.683  -2.313   3.670  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.322  -1.593   2.619  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.248  -1.783   3.665  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.165  -2.679   4.026  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.178  -0.887   5.207  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.699  -3.395   3.539  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.772  -2.230   1.993  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.668  -2.312   2.909  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.798  -1.942   4.645  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       9.255  -0.717   3.436  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.276  -2.315   6.988  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.905  -3.056   8.181  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.416  -3.401   8.120  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.605  -2.591   7.673  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.306  -2.283   9.439  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.794  -2.311   9.797  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.126  -1.242  10.841  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.222  -3.708  10.251  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.812  -1.436   6.875  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.475  -3.985   8.178  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.002  -1.244   9.315  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.742  -2.682  10.282  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.366  -2.074   8.900  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.293  -1.143  11.537  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.023  -1.533  11.386  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.298  -0.288  10.342  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.270  -3.866   9.997  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.093  -3.795  11.330  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.609  -4.456   9.750  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.101  -4.605   8.575  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.723  -5.066   8.578  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.352  -5.543   9.983  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.776  -6.616  10.411  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.511  -6.125   7.493  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.058  -6.517   7.215  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.207  -5.284   6.906  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.977  -7.563   6.101  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.766  -5.258   8.937  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.092  -4.214   8.324  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.952  -5.760   6.566  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.061  -7.022   7.777  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.649  -6.974   8.115  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.333  -5.582   6.327  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.884  -4.823   7.840  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.796  -4.569   6.333  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.381  -8.509   6.460  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       3.937  -7.700   5.806  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.556  -7.224   5.241  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.565  -4.723  10.664  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.132  -5.047  12.012  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.340  -5.018  12.952  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.441  -4.144  13.811  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.521  -6.449  12.072  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.396  -6.601  11.046  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.376  -5.935  11.102  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.640  -7.512  10.108  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.225  -3.852  10.309  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.389  -4.291  12.264  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.293  -7.195  11.884  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.133  -6.637  13.073  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.498  -8.024  10.120  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.964  -7.684   9.392  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.226  -5.983  12.755  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.422  -6.079  13.574  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.436  -7.014  12.912  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.900  -7.970  13.531  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.087  -6.571  14.983  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.927  -5.493  15.901  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.136  -6.690  12.054  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.817  -5.064  13.628  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.171  -7.161  14.953  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.880  -7.231  15.335  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.099  -5.628  16.446  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.750  -6.705  11.663  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.701  -7.506  10.910  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.098  -6.756   9.637  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.243  -6.205   8.945  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.088  -8.845  10.498  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.138  -9.958  10.514  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      12.288  -9.766  10.155  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.680 -11.128  10.950  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.368  -5.925  11.166  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.544  -7.658  11.584  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.272  -9.100  11.175  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.658  -8.761   9.499  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.724 -11.218  11.230  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.292 -11.917  10.998  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.395  -6.759   9.366  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.915  -6.086   8.189  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.688  -6.968   6.960  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.180  -8.094   6.899  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.394  -5.753   8.402  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.083  -7.210   9.935  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.361  -5.155   8.066  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.943  -5.932   7.478  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.493  -4.706   8.688  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.798  -6.386   9.193  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.941  -6.424   6.010  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.642  -7.147   4.786  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.933  -7.352   3.991  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.976  -6.801   4.342  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.541  -6.435   3.998  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.219  -6.219   4.738  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.300  -5.280   3.955  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.542  -7.555   5.052  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.544  -5.508   6.067  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.253  -8.125   5.071  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.919  -5.464   3.680  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.339  -7.010   3.094  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.436  -5.737   5.691  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.818  -4.923   3.065  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.398  -5.817   3.659  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.028  -4.431   4.582  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.798  -7.410   5.835  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       8.055  -7.935   4.154  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.290  -8.271   5.390  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.821  -8.145   2.936  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.967  -8.429   2.088  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.575  -8.227   0.623  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.407  -8.368   0.265  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.432  -9.876   2.258  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.937 -10.051   2.473  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.410  -9.620   3.547  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.579 -10.612   1.560  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.970  -8.589   2.658  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.742  -7.734   2.412  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.906 -10.315   3.106  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.139 -10.442   1.374  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.600  -7.890  -0.205  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.374  -7.667  -1.623  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.167  -8.992  -2.360  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.369  -9.069  -3.292  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.599  -6.906  -2.101  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.671  -7.136  -1.048  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.996  -7.714   0.185  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.534  -7.142  -1.762  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.927  -7.266  -3.077  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.381  -5.843  -2.211  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.433  -7.820  -1.422  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.174  -6.200  -0.805  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.448  -8.662   0.477  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.087  -7.041   1.038  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.901 -10.001  -1.914  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.808 -11.318  -2.520  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.753 -12.160  -1.800  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.807 -13.389  -1.830  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.167 -12.021  -2.516  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.200 -11.221  -3.311  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.326 -12.127  -3.815  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      19.169 -12.505  -2.973  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.318 -12.420  -5.030  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.548  -9.929  -1.155  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.500 -11.142  -3.551  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.511 -12.148  -1.490  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.066 -13.018  -2.944  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.715 -10.733  -4.157  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.616 -10.432  -2.684  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.817 -11.466  -1.169  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.751 -12.135  -0.443  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.446 -11.346  -0.565  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.457 -10.116  -0.558  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.212 -12.326   1.003  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.433 -13.051   0.885  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.296 -13.265   1.791  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.780 -10.467  -1.150  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.580 -13.109  -0.902  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.314 -11.366   1.510  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.787 -13.276   1.793  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.280 -13.190   1.404  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.650 -14.291   1.686  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.306 -12.983   2.844  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.352 -12.086  -0.674  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.042 -11.471  -0.798  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.100 -12.027   0.273  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.997 -13.240   0.445  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.455 -11.701  -2.192  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.299 -13.087  -2.484  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.352 -13.086  -0.679  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.208 -10.405  -0.645  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.487 -11.204  -2.264  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.104 -11.243  -2.938  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.780 -13.636  -1.801  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.436 -11.112   0.964  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.506 -11.496   2.013  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.099 -11.030   1.635  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.939 -10.049   0.911  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.978 -10.942   3.359  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.417 -11.768   4.518  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.506 -10.878   3.420  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.525 -10.127   0.818  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.511 -12.584   2.075  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.597  -9.926   3.455  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.187 -12.444   4.889  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.103 -11.100   5.321  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.561 -12.346   4.171  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.874 -10.222   2.631  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.815 -10.489   4.390  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.917 -11.878   3.282  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.114 -11.756   2.144  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.725 -11.429   1.869  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.216 -10.452   2.931  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.230 -10.760   4.122  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.845 -12.680   1.918  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.802 -13.266   3.331  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.030 -12.851   4.179  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       1.672 -14.251   3.535  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.252 -12.552   2.733  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.725 -10.996   0.869  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.165 -12.432   1.592  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.229 -13.426   1.222  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.278 -14.544   2.795  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       1.720 -14.699   4.428  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.777  -9.293   2.461  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.265  -8.269   3.355  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.860  -8.859   4.208  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.436  -9.888   3.856  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.150  -7.027   2.564  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.990  -6.200   1.966  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.465  -5.221   0.914  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.787  -5.491   3.063  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.769  -9.051   1.491  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.080  -7.974   4.015  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.810  -7.339   1.754  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.735  -6.381   3.220  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.675  -6.880   1.459  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.613  -5.109   1.029  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.948  -4.253   1.047  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.687  -5.604  -0.082  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.694  -6.046   3.996  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.837  -5.439   2.774  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.398  -4.482   3.200  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.140  -8.182   5.312  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.186  -8.627   6.218  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.892  -7.435   6.867  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.283  -6.386   7.074  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.667  -7.346   5.590  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.911  -9.231   5.673  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.756  -9.264   6.990  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.166  -7.636   7.170  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.961  -6.590   7.791  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.385  -6.269   9.171  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.409  -7.110  10.069  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.412  -7.039   7.977  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.172  -6.324   9.096  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.916  -6.674  10.269  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.991  -5.445   8.754  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.653  -8.492   6.998  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.904  -5.743   7.108  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.947  -6.886   7.040  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.422  -8.111   8.178  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.880  -5.051   9.298  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.298  -4.609  10.554  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.770  -4.666  10.501  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.106  -4.573  11.532  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.864  -4.373   8.563  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.621  -3.590  10.769  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.661  -5.236  11.368  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.257  -4.818   9.289  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.180  -4.889   9.087  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.749  -3.471   9.004  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.296  -2.663   8.194  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.519  -5.612   7.782  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.269  -7.121   7.796  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.472  -7.566   8.699  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.824  -7.796   6.902  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.805  -4.893   8.455  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.562  -5.441   9.945  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.067  -5.169   6.977  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.568  -5.435   7.548  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.733  -3.211   9.852  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.368  -1.905   9.885  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.633  -1.937   9.024  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.506  -2.779   9.228  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.640  -1.491  11.332  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.731  -0.420  11.400  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.358  -1.013  12.016  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.095  -3.874  10.508  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.669  -1.188   9.454  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.999  -2.369  11.870  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.673  -0.878  11.701  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.848   0.042  10.420  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.448   0.340  12.129  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.787  -1.875  12.361  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.614  -0.382  12.867  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.760  -0.441  11.307  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.691  -1.009   8.080  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.835  -0.920   7.188  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.667   0.311   7.553  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.266   1.441   7.275  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.378  -0.942   5.728  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.394  -2.087   5.478  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.577  -0.999   4.779  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.594  -1.853   4.196  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.977  -0.327   7.921  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.444  -1.809   7.348  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.848  -0.012   5.521  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.938  -3.029   5.405  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.714  -2.178   6.325  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.456  -0.595   5.280  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.765  -2.034   4.493  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.363  -0.408   3.888  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.966  -0.960   3.693  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.704  -2.714   3.536  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.541  -1.718   4.444  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.810   0.051   8.171  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.701   1.124   8.577  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.828   1.261   7.551  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.734   0.430   7.505  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.196   0.898  10.007  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.255   1.550  11.022  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.211   0.747  12.324  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.007   1.446  13.427  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.742   0.814  14.738  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.128  -0.870   8.393  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.122   2.048   8.579  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.267  -0.172  10.206  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.199   1.309  10.119  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.586   2.567  11.229  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.252   1.621  10.600  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.176   0.620  12.642  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.617  -0.251  12.154  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.072   1.398  13.201  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.737   2.502  13.465  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       8.140  -0.104  14.752  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       8.153   1.366  15.464  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       6.755   0.751  14.885  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.736   2.315   6.754  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.736   2.571   5.732  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.298   3.982   5.917  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.706   4.804   6.614  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.156   2.317   4.339  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.097   3.313   3.862  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.155   3.490   2.343  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.703   2.902   4.339  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.995   2.986   6.798  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.545   1.855   5.880  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.976   2.317   3.620  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.719   1.319   4.325  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.316   4.284   4.307  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.158   3.253   1.988  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.435   2.820   1.872  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.913   4.521   2.088  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.311   3.662   5.014  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.040   2.802   3.479  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.765   1.948   4.862  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.436   4.219   5.280  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.085   5.516   5.365  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.717   5.724   6.743  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.504   4.896   7.199  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.911   3.545   4.715  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.851   5.595   4.594  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.357   6.304   5.173  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.348   6.833   7.367  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.869   7.159   8.683  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.799   6.922   9.751  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.920   6.007  10.564  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.379   8.601   8.729  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.393   8.859   7.613  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.402   9.932   8.026  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.682  10.010   9.242  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.870  10.651   7.117  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.707   7.500   6.989  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.706   6.479   8.841  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.541   9.291   8.630  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.840   8.797   9.697  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.918   7.934   7.373  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.872   9.174   6.709  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.776   7.764   9.715  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.686   7.657  10.670  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.332   7.632   9.956  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.444   8.421  10.274  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.765   8.911  11.543  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.974   8.942  12.480  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.934   8.262  13.680  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.104   9.650  12.125  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.072   8.290  14.562  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.242   9.679  13.007  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.170   8.998  14.182  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.245   9.025  15.015  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.685   8.506   9.051  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.813   6.727  11.224  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.796   9.789  10.897  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.855   8.986  12.138  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.042   7.702  13.960  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.136  10.188  11.177  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.054   7.757  15.512  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.141  10.234  12.739  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      13.968   9.348  15.920  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.218   6.717   9.005  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.989   6.578   8.244  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.414   5.170   8.411  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.075   4.184   8.089  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.290   6.943   6.789  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.306   8.368   6.784  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.141   6.581   5.845  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.946   6.079   8.753  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.254   7.274   8.649  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.224   6.488   6.459  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.037   8.703   7.378  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.955   7.411   5.163  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.409   5.693   5.271  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.242   6.379   6.427  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.189   5.121   8.914  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.518   3.850   9.127  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.197   3.820   8.355  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.439   4.788   8.377  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.268   3.603  10.616  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.460   3.730  11.386  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.658   5.928   9.173  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.203   3.094   8.744  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.523   4.311  10.982  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.853   2.605  10.753  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.944   4.568  11.132  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.963   2.697   7.691  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.747   2.528   6.914  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.988   1.302   7.424  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.580   0.246   7.640  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.070   2.474   5.419  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.033   3.596   5.025  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.790   2.496   4.581  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.551   3.398   3.599  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.585   1.915   7.679  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.128   3.410   7.078  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.574   1.530   5.213  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.527   4.558   5.102  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.872   3.621   5.721  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.576   1.491   4.218  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.040   2.845   5.194  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.923   3.168   3.733  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.855   2.360   3.464  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.761   3.641   2.889  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.406   4.053   3.430  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.313   1.482   7.600  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.160   0.403   8.081  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.903  -0.221   6.898  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.353   0.488   5.999  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.083   0.902   9.194  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.434   0.192   9.313  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.247  -1.292   9.632  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.331   0.890  10.338  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.788   2.344   7.422  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.508  -0.354   8.517  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.559   0.805  10.145  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.266   1.965   9.038  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.938   0.253   8.349  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -2.183  -1.513   9.725  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.750  -1.529  10.570  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.674  -1.893   8.829  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -5.374   0.653  10.128  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.074   0.546  11.340  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.184   1.968  10.275  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.011  -1.541   6.937  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.692  -2.268   5.880  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.063  -2.724   6.383  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.155  -3.472   7.355  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.818  -3.426   5.394  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.592  -4.332   4.434  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.534  -2.908   4.744  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.642  -2.110   7.673  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.835  -1.580   5.047  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.537  -4.021   6.263  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.642  -4.038   4.425  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.179  -4.234   3.430  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.507  -5.367   4.763  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.678  -1.876   4.426  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.283  -2.955   5.465  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.290  -3.524   3.879  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.096  -2.255   5.698  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.458  -2.605   6.063  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.168  -3.205   4.848  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.124  -2.639   3.757  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.243  -1.370   6.508  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.588  -1.447   7.997  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.735  -1.349   8.401  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.534  -1.628   8.787  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.013  -1.647   4.908  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.360  -3.317   6.883  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.658  -0.472   6.313  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.159  -1.287   5.923  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.618  -1.700   8.391  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.656  -1.691   9.778  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.807  -4.342   5.078  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.527  -5.025   4.016  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.999  -4.609   3.996  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.769  -4.997   4.873  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.436  -6.524   4.307  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.060  -7.131   4.027  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.349  -6.731   2.938  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.546  -8.069   4.867  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.071  -7.293   2.679  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.269  -8.632   4.607  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.558  -8.232   3.519  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.839  -4.796   5.969  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.058  -4.741   3.074  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.693  -6.698   5.352  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.181  -7.046   3.705  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.760  -5.979   2.265  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.116  -8.390   5.739  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.502  -6.973   1.806  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.858  -9.384   5.280  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.577  -8.664   3.319  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.346  -3.826   2.985  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.712  -3.353   2.839  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.519  -4.380   2.043  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.302  -4.551   0.844  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.719  -1.962   2.202  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.129  -1.368   2.198  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.733  -1.030   2.909  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.713  -3.515   2.276  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.139  -3.269   3.838  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.397  -2.066   1.166  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.698  -1.777   3.033  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.067  -0.284   2.296  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.627  -1.620   1.261  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.084  -1.615   3.561  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.129  -0.509   2.166  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -11.285  -0.302   3.504  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.435  -5.036   2.741  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.276  -6.041   2.114  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.518  -5.382   1.511  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.338  -4.817   2.233  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.683  -7.122   3.117  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.402  -8.433   2.632  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.605  -4.890   3.715  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.660  -6.485   1.331  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.154  -6.962   4.057  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.748  -7.035   3.331  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.887  -9.112   3.183  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.617  -5.475   0.193  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.746  -4.895  -0.516  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -16.763  -3.372  -0.366  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -15.763  -2.772   0.025  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.946  -5.936  -0.387  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -16.692  -5.160  -1.572  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.676  -5.312  -0.130  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -17.940  -2.776  -0.694  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.100  -1.335  -0.600  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.242  -0.893   0.858  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -17.661   0.111   1.266  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.328  -1.020  -1.438  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.078  -2.334  -1.588  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.145  -3.455  -1.161  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.285  -0.871  -0.948  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -19.951  -0.268  -0.953  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -19.045  -0.619  -2.411  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -20.979  -2.332  -0.975  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.397  -2.475  -2.621  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -19.590  -4.060  -0.371  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -18.925  -4.125  -1.991  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.020  -1.664   1.604  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.246  -1.365   3.008  1.00  0.00           C  
ATOM   1694  C   SER A 116     -19.682  -2.630   3.749  1.00  0.00           C  
ATOM   1695  O   SER A 116     -20.866  -2.965   3.769  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -20.295  -0.264   3.174  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -19.700   1.005   3.432  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.489  -2.479   1.265  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.286  -1.012   3.386  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -20.903  -0.203   2.271  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -20.965  -0.523   3.993  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -19.779   1.590   2.624  1.00  0.00           H  
ATOM   1703  N   SER A 117     -18.703  -3.299   4.340  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -18.971  -4.520   5.080  1.00  0.00           C  
ATOM   1705  C   SER A 117     -19.927  -4.230   6.239  1.00  0.00           C  
ATOM   1706  O   SER A 117     -21.004  -4.818   6.322  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -17.675  -5.143   5.604  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -16.860  -4.189   6.280  1.00  0.00           O  
ATOM   1709  H   SER A 117     -17.743  -3.020   4.319  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -19.434  -5.197   4.362  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -17.915  -5.961   6.283  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -17.117  -5.572   4.772  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -15.910  -4.278   5.982  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -19.498  -3.324   7.105  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -20.303  -2.948   8.256  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -20.704  -1.473   8.187  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -20.348  -0.688   9.064  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -18.621  -2.850   7.030  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -21.197  -3.571   8.297  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -19.742  -3.134   9.172  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -26.338  11.796  -5.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.871  10.474  -6.282  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.947   9.503  -5.102  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.475   9.845  -4.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.948  12.153  -5.052  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.473  10.096  -7.108  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.843  10.537  -6.640  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.411   8.311  -5.322  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.412   7.289  -4.290  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.143   6.441  -4.393  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.663   6.165  -5.491  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.653   6.401  -4.394  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.848   5.909  -5.718  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.984   8.041  -6.184  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.433   7.832  -3.345  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.558   5.561  -3.706  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.532   6.968  -4.086  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.490   4.978  -5.793  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.634   6.050  -3.233  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.430   5.239  -3.179  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.647   4.042  -2.251  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.656   4.192  -1.030  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.231   6.065  -2.709  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.439   6.619  -1.413  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.030   6.279  -2.344  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.261   4.905  -4.202  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.341   5.435  -2.695  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.042   6.868  -3.421  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.626   6.483  -0.848  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.815   2.881  -2.866  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.031   1.658  -2.111  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.702   0.981  -1.772  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.371   0.807  -0.600  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.806   2.767  -3.860  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.573   1.885  -1.193  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.654   0.975  -2.688  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.975   0.618  -2.818  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.689  -0.036  -2.646  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.862  -1.327  -1.843  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.834  -1.477  -1.104  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.689   0.891  -1.952  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.117   1.832  -2.856  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.251   0.764  -3.768  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.340  -0.256  -3.655  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.189   1.423  -1.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.896   0.295  -1.500  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.017   1.420  -3.761  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.904  -2.226  -2.016  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.939  -3.499  -1.316  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.610  -4.235  -1.504  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.807  -3.865  -2.359  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.100  -4.366  -1.807  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.787  -5.039  -3.023  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.117  -2.096  -2.619  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.091  -3.248  -0.267  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.353  -5.099  -1.041  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.981  -3.742  -1.954  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.592  -5.068  -3.615  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.421  -5.265  -0.692  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.204  -6.056  -0.758  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.464  -7.405  -1.432  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.537  -7.985  -1.275  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.080  -5.560   0.000  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.441  -5.510  -1.312  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.815  -6.216   0.247  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.462  -7.866  -2.167  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.568  -9.136  -2.865  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.279  -9.454  -3.624  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.514  -8.552  -3.961  1.00  0.00           O  
ATOM     70  CB  MET A   8     -16.740  -9.082  -3.848  1.00  0.00           C  
ATOM     71  CG  MET A   8     -17.194 -10.490  -4.237  1.00  0.00           C  
ATOM     72  SD  MET A   8     -18.940 -10.488  -4.606  1.00  0.00           S  
ATOM     73  CE  MET A   8     -19.510 -11.687  -3.413  1.00  0.00           C  
ATOM     74  H   MET A   8     -14.592  -7.388  -2.289  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.736  -9.883  -2.089  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -17.571  -8.539  -3.399  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.444  -8.532  -4.741  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -16.631 -10.836  -5.104  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -16.986 -11.186  -3.424  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -20.539 -11.460  -3.132  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -19.465 -12.685  -3.850  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -18.875 -11.649  -2.528  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.077 -10.740  -3.870  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.893 -11.189  -4.583  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.718 -10.271  -4.239  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.480  -9.278  -4.924  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.180 -11.256  -6.084  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.355 -12.191  -6.376  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -13.433  -9.860  -6.657  1.00  0.00           C  
ATOM     90  H   VAL A   9     -14.704 -11.468  -3.592  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -12.663 -12.197  -4.238  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.297 -11.664  -6.576  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -13.987 -13.208  -6.506  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -15.058 -12.162  -5.543  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.858 -11.868  -7.288  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -14.022  -9.278  -5.948  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.480  -9.361  -6.833  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -13.978  -9.946  -7.597  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.013 -10.637  -3.178  1.00  0.00           N  
ATOM    100  CA  THR A  10      -9.869  -9.859  -2.735  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.321  -8.493  -2.215  1.00  0.00           C  
ATOM    102  O   THR A  10     -10.928  -7.715  -2.949  1.00  0.00           O  
ATOM    103  CB  THR A  10      -8.880  -9.768  -3.899  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -8.546 -11.125  -4.178  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.549  -9.134  -3.489  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.213 -11.447  -2.626  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.401 -10.381  -1.900  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.320  -9.238  -4.744  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.102 -11.538  -3.383  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -6.876  -9.908  -3.121  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.100  -8.642  -4.352  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.724  -8.400  -2.703  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.000  -8.238  -0.918  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.367  -6.980  -0.291  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.466  -5.842  -0.774  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.301  -6.065  -1.100  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.251  -7.236   1.203  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.380  -8.474   1.346  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.283  -9.136  -0.018  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.298  -6.720  -0.550  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.803  -6.383   1.712  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.232  -7.395   1.650  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.390  -8.204   1.712  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.812  -9.162   2.074  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.244  -9.258  -0.326  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.731 -10.130  -0.010  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.039  -4.648  -0.805  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.301  -3.475  -1.243  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.153  -3.187  -0.274  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.264  -3.454   0.921  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.220  -2.257  -1.356  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.959  -2.256  -2.574  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.987  -4.476  -0.538  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.914  -3.730  -2.230  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.911  -2.245  -0.513  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.624  -1.347  -1.292  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.496  -2.824  -3.255  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.077  -2.644  -0.826  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.910  -2.317  -0.025  1.00  0.00           C  
ATOM    140  C   LEU A  13      -6.027  -0.875   0.472  1.00  0.00           C  
ATOM    141  O   LEU A  13      -6.024   0.063  -0.324  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.627  -2.594  -0.810  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.316  -2.359  -0.057  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.196  -3.302   1.142  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.115  -2.473  -0.998  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.996  -2.430  -1.799  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.910  -2.981   0.839  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.648  -3.631  -1.148  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.628  -1.968  -1.702  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.324  -1.341   0.333  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.460  -4.076   0.924  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.879  -2.736   2.019  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -4.163  -3.765   1.339  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.867  -1.487  -1.392  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.260  -2.871  -0.450  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.361  -3.142  -1.822  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.127  -0.742   1.787  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.245   0.570   2.400  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.999   0.881   3.232  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.848   0.374   4.343  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.482   0.650   3.297  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.582   2.020   3.971  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.327   1.922   5.304  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.294   3.035   5.427  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.975   3.318   6.546  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.801   2.570   7.644  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.832   4.348   6.566  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.129  -1.510   2.428  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.339   1.262   1.562  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.378   0.466   2.704  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.436  -0.130   4.056  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.583   2.422   4.137  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.100   2.717   3.312  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.849   0.967   5.369  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.616   1.953   6.130  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.448   3.613   4.626  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.162   1.801   7.629  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.310   2.781   8.478  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.962   4.906   5.747  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.341   4.559   7.401  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.139   1.713   2.664  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.911   2.097   3.339  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.184   3.307   4.235  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.454   4.401   3.741  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.789   2.324   2.324  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.300   1.082   1.576  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.449   1.470   0.366  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.556   0.132   2.518  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.269   2.121   1.760  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.610   1.261   3.970  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.132   3.053   1.590  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.941   2.769   2.844  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.170   0.545   1.199  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.808   0.940  -0.516  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.523   2.545   0.199  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.591   1.203   0.552  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.507   0.373   2.512  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.948   0.243   3.529  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.698  -0.895   2.184  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.105   3.070   5.536  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.340   4.126   6.505  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.997   4.666   7.000  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.161   3.908   7.489  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.231   3.610   7.637  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.437   4.684   8.706  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.572   3.111   7.095  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.885   2.177   5.929  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.874   4.928   5.994  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.724   2.766   8.104  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.080   5.472   8.311  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.906   4.239   9.584  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.473   5.109   8.985  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.347   3.848   7.308  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.497   2.965   6.017  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.829   2.166   7.573  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.832   5.973   6.857  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.605   6.623   7.284  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.621   6.892   8.790  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.966   7.989   9.225  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.524   7.959   6.541  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.281   7.900   5.241  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.633   8.047   5.272  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.355   7.701   4.056  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.380   7.992   4.065  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.392   7.647   2.849  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.744   7.794   2.880  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.517   6.583   6.459  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.218   5.949   7.046  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.535   8.299   6.315  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.077   8.703   7.200  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.143   8.206   6.222  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.438   7.584   4.031  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.463   8.110   4.090  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.117   7.488   1.899  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.318   7.752   1.954  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.244   5.870   9.545  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.212   5.982  10.993  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.936   6.907  11.403  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.835   7.623  12.399  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.113   4.591  11.623  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.459   3.866  11.566  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.985   3.762  10.953  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.035   4.980   9.183  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.154   6.429  11.310  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.156   4.716  12.672  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.014   4.199  10.689  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.290   2.791  11.503  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -2.032   4.091  12.465  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.534   2.927  10.418  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.536   4.389  10.251  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.668   3.381  11.713  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.000   6.862  10.616  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.165   7.687  10.884  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.668   8.295   9.573  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.103   8.040   8.510  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.228   6.885  11.637  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.670   6.333  12.951  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.673   6.513  14.092  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.077   6.053  15.424  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       3.952   7.194  16.358  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.074   6.277   9.808  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.847   8.497  11.541  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.579   6.063  11.013  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.090   7.519  11.843  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.738   6.842  13.197  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.434   5.275  12.833  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.578   5.945  13.878  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.964   7.561  14.162  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.098   5.604  15.255  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.709   5.282  15.864  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.286   6.971  17.069  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.840   7.379  16.779  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.646   8.003  15.856  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.723   9.087   9.692  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.308   9.733   8.529  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.858  11.192   8.428  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.203  11.708   9.332  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.176   9.289  10.560  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.395   9.688   8.592  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.019   9.196   7.626  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.236  11.833   7.289  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.878  13.222   7.058  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.401  13.352   6.681  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.840  14.446   6.723  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.815  13.691   5.957  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.343  12.430   5.293  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.012  11.254   6.196  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.994  13.754   7.896  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.290  14.321   5.239  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.631  14.288   6.367  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.888  12.297   4.311  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.420  12.502   5.138  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.440  10.494   5.664  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.917  10.771   6.565  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.813  12.220   6.322  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.412  12.194   5.938  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.581  11.485   7.010  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.553  11.082   6.755  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.221  11.479   4.599  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.017  12.486   3.465  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.875  12.125   2.250  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.038  12.096   1.030  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.514  12.267  -0.211  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       2.823  12.480  -0.403  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.681  12.226  -1.260  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.276  11.335   6.291  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.127  13.242   5.851  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.091  10.858   4.387  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.360  10.813   4.658  1.00  0.00           H  
ATOM    310  HG2 ARG A  22      -0.034  12.508   3.178  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.274  13.487   3.811  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.679  12.852   2.133  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.344  11.153   2.402  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.057  11.940   1.138  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       3.445  12.511   0.379  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       3.178  12.608  -1.330  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -0.296  12.067  -1.116  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       1.036  12.353  -2.186  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.178  11.354   8.185  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.507  10.701   9.297  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.909  11.256   9.463  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.087  12.446   9.717  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.311  10.854  10.589  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.452  10.525  11.812  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.284  10.573  13.095  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.522  10.455  12.974  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.662  10.727  14.169  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.100  11.685   8.384  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.462   9.646   9.027  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.179  10.195  10.562  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.688  11.874  10.668  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.373  11.234  11.882  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.012   9.535  11.696  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.880  10.368   9.312  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.275  10.754   9.442  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.004  10.636   8.102  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.168  11.017   7.989  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.727   9.401   9.105  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.763  10.122  10.183  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.339  11.780   9.806  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.289  10.107   7.121  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.853   9.933   5.793  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.210   8.461   5.583  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.741   7.594   6.319  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.849  10.335   4.711  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.782  11.835   4.415  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.018  12.612   5.365  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.498  12.170   3.245  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.342   9.799   7.221  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.728  10.583   5.767  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.858   9.995   5.012  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.100   9.809   3.790  1.00  0.00           H  
ATOM    353  N   ALA A  26      -5.037   8.223   4.576  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.462   6.870   4.260  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.878   6.801   2.789  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.632   7.648   2.313  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.592   6.456   5.205  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.414   8.934   3.982  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.611   6.208   4.420  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.633   5.368   5.269  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.408   6.871   6.196  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.541   6.833   4.824  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.368   5.783   2.111  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.677   5.593   0.704  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.409   4.261   0.523  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.476   3.455   1.449  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.410   5.718  -0.145  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.563   6.970   0.095  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.073   6.626   0.126  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -3.880   8.052  -0.940  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.755   5.099   2.506  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.346   6.399   0.404  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.787   4.842   0.037  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.696   5.693  -1.196  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.821   7.375   1.073  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.892   5.862   0.882  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.765   6.252  -0.850  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.499   7.520   0.370  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -2.978   8.293  -1.501  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.647   7.687  -1.623  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.242   8.946  -0.431  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.940   4.073  -0.677  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.664   2.853  -0.991  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.490   2.530  -2.476  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.410   3.434  -3.307  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.160   3.015  -0.715  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.939   1.705  -0.585  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.370   0.762   0.007  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.087   1.675  -1.080  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.881   4.734  -1.424  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.233   2.089  -0.344  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.285   3.587   0.205  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.601   3.604  -1.519  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.436   1.238  -2.765  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.273   0.784  -4.136  1.00  0.00           C  
ATOM    396  C   TYR A  29      -8.004  -0.540  -4.366  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.416  -1.199  -3.413  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.772   0.564  -4.331  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.937   1.842  -4.228  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.795   2.665  -5.327  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.326   2.173  -3.035  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -4.009   3.868  -5.229  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.540   3.376  -2.938  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.420   4.164  -4.039  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.678   5.300  -3.947  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.502   0.509  -2.084  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.695   1.543  -4.794  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.419  -0.149  -3.586  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.605   0.112  -5.309  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.277   2.404  -6.269  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.438   1.523  -2.167  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.889   4.526  -6.090  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.052   3.648  -2.002  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.023   5.220  -3.197  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.144  -0.889  -5.637  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.819  -2.122  -6.004  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.824  -3.283  -5.933  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.613  -3.068  -5.929  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.497  -1.976  -7.367  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.910  -1.409  -7.218  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -10.894   0.121  -7.254  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -11.473   0.706  -5.965  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -11.778   2.144  -6.139  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.806  -0.347  -6.406  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.605  -2.296  -5.270  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -8.904  -1.321  -8.005  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.541  -2.947  -7.862  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.545  -1.788  -8.020  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.346  -1.749  -6.279  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.871   0.474  -7.391  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.470   0.474  -8.109  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -12.379   0.167  -5.689  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -10.763   0.575  -5.148  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -12.742   2.253  -6.381  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -11.591   2.630  -5.285  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -11.206   2.520  -6.869  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.387  -4.520  -5.879  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.564  -5.715  -5.808  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.931  -6.025  -7.166  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.624  -6.074  -8.181  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.500  -6.810  -5.325  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.908  -6.300  -5.587  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.818  -4.812  -5.882  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.801  -5.574  -5.177  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.317  -7.743  -5.858  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.349  -7.013  -4.265  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.355  -6.830  -6.429  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.546  -6.480  -4.722  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.269  -4.571  -6.845  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.343  -4.226  -5.128  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.622  -6.226  -7.141  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.888  -6.531  -8.358  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.285  -5.263  -8.966  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.840  -5.271 -10.113  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.065  -6.184  -6.311  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.095  -7.246  -8.139  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.553  -7.004  -9.079  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.290  -4.203  -8.171  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.749  -2.930  -8.616  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.412  -2.658  -7.925  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.374  -2.379  -6.727  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.730  -1.789  -8.342  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.516  -1.473  -9.488  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.653  -4.205  -7.239  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.609  -3.037  -9.692  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.387  -2.065  -7.517  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.178  -0.904  -8.027  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.375  -2.162 -10.199  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.347  -2.750  -8.708  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.011  -2.518  -8.186  1.00  0.00           C  
ATOM    471  C   THR A  34       0.121  -1.079  -7.682  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.043  -0.131  -8.449  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.994  -2.872  -9.283  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.885  -4.287  -9.410  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.443  -2.648  -8.845  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.387  -2.978  -9.681  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.141  -3.172  -7.328  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.776  -2.327 -10.202  1.00  0.00           H  
ATOM    479  HG1 THR A  34      -0.029  -4.532  -9.734  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.080  -2.565  -9.726  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.508  -1.729  -8.262  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.772  -3.489  -8.236  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.418  -0.961  -6.396  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.575   0.345  -5.781  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.058   0.599  -5.503  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.578   0.187  -4.467  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.312   0.463  -4.540  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.787   0.268  -4.899  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.070   1.789  -3.816  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.420  -0.829  -4.040  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.550  -1.737  -5.779  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.225   1.088  -6.498  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.041  -0.335  -3.849  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.327   1.204  -4.755  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.876   0.006  -5.953  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -1.022   2.201  -3.483  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.574   1.619  -2.953  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.412   2.491  -4.496  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.793  -1.721  -4.070  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.507  -0.480  -3.011  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.410  -1.068  -4.428  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.696   1.276  -6.446  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.109   1.590  -6.316  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.308   2.746  -5.334  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.875   3.867  -5.594  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.716   1.968  -7.668  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.639   0.798  -8.651  1.00  0.00           C  
ATOM    508  CD  ARG A  36       3.805   1.168  -9.879  1.00  0.00           C  
ATOM    509  NE  ARG A  36       4.444   0.636 -11.103  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       4.158   1.056 -12.343  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       3.242   2.015 -12.531  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       4.788   0.516 -13.396  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.265   1.608  -7.285  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.564   0.673  -5.940  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.188   2.829  -8.080  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.756   2.266  -7.533  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.644   0.512  -8.961  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.200  -0.069  -8.156  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       2.797   0.764  -9.780  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       3.708   2.251  -9.951  1.00  0.00           H  
ATOM    521  HE  ARG A  36       5.133  -0.082 -10.999  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       2.771   2.418 -11.746  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       3.028   2.329 -13.456  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       5.472  -0.200 -13.256  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       4.574   0.829 -14.321  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.963   2.432  -4.225  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.224   3.431  -3.203  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.687   3.870  -3.287  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.590   3.034  -3.304  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.842   2.883  -1.826  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.860   3.991  -0.771  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.479   2.190  -1.871  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.311   1.518  -4.021  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.587   4.291  -3.412  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.587   2.139  -1.543  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.667   3.805  -0.062  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.019   4.954  -1.257  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       3.908   4.004  -0.241  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.090   2.089  -0.857  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.788   2.786  -2.467  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.588   1.203  -2.319  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.877   5.180  -3.337  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.215   5.740  -3.419  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.288   7.093  -2.709  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.610   7.309  -1.705  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.138   5.853  -3.323  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.930   5.050  -2.970  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.501   5.858  -4.464  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.117   7.970  -3.257  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.287   9.296  -2.688  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.678  10.352  -3.613  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.026  11.286  -3.149  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.767   9.614  -2.467  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.967  11.097  -2.149  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.385  11.362  -1.638  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.002  12.465  -2.408  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.314  12.736  -2.412  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.156  11.986  -1.687  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.786  13.758  -3.140  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.665   7.786  -4.073  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.762   9.259  -1.734  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.155   9.007  -1.649  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.337   9.350  -3.358  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.781  11.693  -3.042  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.242  11.413  -1.398  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.357  11.618  -0.579  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.989  10.460  -1.732  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.402  13.045  -2.959  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.804  11.224  -1.144  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.135  12.188  -1.690  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.158  14.318  -3.681  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.765  13.960  -3.143  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.911  10.168  -4.904  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.393  11.093  -5.897  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.015  10.618  -6.360  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.772   9.417  -6.470  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.397  11.272  -7.038  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.744   9.926  -7.679  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.645  12.017  -6.559  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.496  10.124  -8.996  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.442   9.405  -5.273  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.280  12.063  -5.413  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.932  11.885  -7.809  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.354   9.339  -6.992  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.831   9.359  -7.859  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.435  13.086  -6.517  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.921  11.661  -5.566  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.466  11.834  -7.252  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.972  10.860  -9.607  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.506  10.477  -8.789  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.546   9.176  -9.532  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.147  11.586  -6.619  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.799  11.281  -7.068  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.857  10.679  -8.473  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.093   9.771  -8.796  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.926  12.536  -6.991  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.675  12.941  -5.537  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.552  13.688  -7.781  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.352  12.560  -6.527  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.385  10.540  -6.385  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.963  12.303  -7.445  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.806  13.597  -5.488  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       3.491  12.049  -4.938  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.549  13.465  -5.150  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.567  14.586  -7.163  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       5.571  13.424  -8.063  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       3.962  13.875  -8.679  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.772  11.209  -9.272  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.940  10.735 -10.635  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.660   9.385 -10.642  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.783   9.273 -10.154  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.740  11.736 -11.471  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.865  12.915 -11.901  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.215  14.175 -11.106  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.590  15.268 -12.030  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.767  15.342 -12.668  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.689  14.388 -12.485  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       8.020  16.371 -13.488  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.390  11.947  -9.002  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.927  10.642 -11.025  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.590  12.100 -10.894  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.144  11.238 -12.353  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       5.999  13.104 -12.966  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       4.815  12.666 -11.751  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       5.364  14.479 -10.497  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.038  13.967 -10.422  1.00  0.00           H  
ATOM    627  HE  ARG A  42       5.924  15.997 -12.189  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.500  13.620 -11.873  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       9.567  14.443 -12.961  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       7.332  17.084 -13.624  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       8.898  16.427 -13.964  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.983   8.393 -11.202  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.543   7.054 -11.280  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.800   6.094 -10.348  1.00  0.00           C  
ATOM    635  O   GLY A  43       5.190   5.129 -10.805  1.00  0.00           O  
ATOM    636  H   GLY A  43       5.069   8.492 -11.597  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.484   6.690 -12.305  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.599   7.082 -11.012  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.877   6.393  -9.060  1.00  0.00           N  
ATOM    640  CA  ASN A  44       5.219   5.568  -8.060  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.856   6.174  -7.722  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.684   7.391  -7.770  1.00  0.00           O  
ATOM    643  CB  ASN A  44       6.041   5.505  -6.771  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.537   5.627  -7.068  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       8.222   4.655  -7.343  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       8.004   6.870  -6.997  1.00  0.00           N  
ATOM    647  H   ASN A  44       6.375   7.180  -8.697  1.00  0.00           H  
ATOM    648  HA  ASN A  44       5.136   4.581  -8.513  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.734   6.307  -6.100  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.844   4.565  -6.255  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.387   7.623  -6.766  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.971   7.052  -7.175  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.921   5.297  -7.388  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.577   5.730  -7.042  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.610   6.619  -5.797  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.219   7.783  -5.850  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.651   4.531  -6.835  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.294   3.877  -8.172  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.247   4.912  -9.161  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.033   5.772  -8.709  1.00  0.00           O  
ATOM    661  OE2 GLU A  45       0.138   4.818 -10.346  1.00  0.00           O  
ATOM    662  H   GLU A  45       3.068   4.309  -7.351  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.229   6.307  -7.899  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.135   3.800  -6.187  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.259   4.852  -6.329  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       1.176   3.393  -8.591  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.452   3.098  -8.012  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.082   6.035  -4.705  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.171   6.759  -3.448  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.581   7.331  -3.293  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.562   6.676  -3.642  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.737   5.866  -2.283  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.291   5.399  -2.459  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.953   6.571  -0.943  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.041   4.266  -1.487  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.398   5.087  -4.669  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.465   7.588  -3.498  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.366   4.976  -2.284  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.388   6.236  -2.293  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.136   5.061  -3.484  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.987   6.909  -0.872  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.285   7.429  -0.872  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.741   5.877  -0.129  1.00  0.00           H  
ATOM    684 HD11 ILE A  46       0.692   3.467  -1.596  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.016   4.644  -0.465  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -1.036   3.878  -1.706  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.638   8.546  -2.769  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.912   9.213  -2.563  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.949   9.811  -1.155  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.924  10.249  -0.635  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.116  10.271  -3.650  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.835   9.072  -2.487  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.698   8.463  -2.651  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.110  10.159  -4.083  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.364  10.142  -4.428  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.020  11.265  -3.213  1.00  0.00           H  
ATOM    697  N   ILE A  48       6.141   9.808  -0.576  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.325  10.344   0.762  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.599  11.191   0.797  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.691  10.687   0.538  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.306   9.218   1.797  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.934   8.543   1.848  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.745   9.729   3.171  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.055   7.088   2.308  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.970   9.450  -1.005  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.474  10.991   0.974  1.00  0.00           H  
ATOM    707  HB  ILE A  48       7.027   8.460   1.491  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.281   9.089   2.528  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.470   8.579   0.862  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.828   8.889   3.861  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       7.712  10.224   3.083  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.007  10.437   3.548  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       4.103   6.758   2.723  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.319   6.459   1.457  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.830   7.012   3.070  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.417  12.463   1.119  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.538  13.384   1.192  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.135  13.344   2.600  1.00  0.00           C  
ATOM    719  O   LYS A  49       9.028  14.313   3.351  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.112  14.783   0.744  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.797  14.808  -0.753  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.810  15.667  -1.513  1.00  0.00           C  
ATOM    723  CE  LYS A  49      10.191  15.008  -1.521  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      11.256  16.036  -1.517  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.526  12.865   1.329  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.293  13.036   0.487  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.235  15.099   1.309  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.906  15.497   0.964  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.809  13.791  -1.148  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.792  15.199  -0.911  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.469  15.818  -2.537  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       8.876  16.652  -1.051  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.297  14.362  -0.649  1.00  0.00           H  
ATOM    734  HE3 LYS A  49      10.293  14.374  -2.402  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      11.927  15.824  -2.226  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.853  16.934  -1.697  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      11.706  16.046  -0.624  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.752  12.215   2.915  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.366  12.036   4.220  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.866  11.793   4.044  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.598  11.671   5.025  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.773  10.828   4.947  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.684  10.197   6.003  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.665  10.705   7.145  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      11.379   9.222   5.643  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.835  11.432   2.299  1.00  0.00           H  
ATOM    747  HA  ASP A  50      10.153  12.956   4.765  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.842  11.131   5.427  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.518  10.068   4.209  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.279  11.731   2.787  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.679  11.505   2.469  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.988  10.010   2.580  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.380   9.380   1.600  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.556  12.351   3.395  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.677  11.832   1.994  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.842  11.826   1.441  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      15.335  12.840   2.810  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.942  13.107   3.886  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      15.015  11.710   4.147  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.798   9.487   3.783  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.051   8.079   4.035  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.578   7.218   2.861  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.128   6.147   2.612  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.479  10.007   4.575  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.117   7.921   4.199  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.539   7.771   4.946  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.564   7.720   2.173  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.010   7.011   1.032  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.680   7.512  -0.249  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.936   8.707  -0.393  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.485   7.130   1.015  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.885   6.674   2.347  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.889   6.371  -0.172  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.961   7.747   2.928  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.122   8.593   2.382  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.250   5.955   1.156  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.226   8.181   0.888  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.327   5.749   2.201  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.685   6.456   3.054  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.244   5.341  -0.160  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       8.801   6.381  -0.100  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.195   6.851  -1.101  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.969   7.325   3.085  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       9.363   8.096   3.879  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.895   8.584   2.233  1.00  0.00           H  
ATOM    786  N   SER A  54      12.945   6.574  -1.147  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.580   6.906  -2.411  1.00  0.00           C  
ATOM    788  C   SER A  54      12.571   6.777  -3.554  1.00  0.00           C  
ATOM    789  O   SER A  54      11.531   6.138  -3.399  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.793   6.011  -2.670  1.00  0.00           C  
ATOM    791  OG  SER A  54      16.018   6.668  -2.358  1.00  0.00           O  
ATOM    792  H   SER A  54      12.733   5.605  -1.022  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.909   7.940  -2.306  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.707   5.102  -2.073  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.801   5.705  -3.716  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.786   6.040  -2.488  1.00  0.00           H  
ATOM    797  N   THR A  55      12.913   7.393  -4.675  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.050   7.354  -5.844  1.00  0.00           C  
ATOM    799  C   THR A  55      11.407   5.973  -5.986  1.00  0.00           C  
ATOM    800  O   THR A  55      10.189   5.838  -5.879  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.882   7.766  -7.060  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.135   7.116  -6.860  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.230   9.256  -7.054  1.00  0.00           C  
ATOM    804  H   THR A  55      13.761   7.910  -4.793  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.241   8.070  -5.697  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.381   7.486  -7.987  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.294   6.449  -7.587  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.239   9.392  -6.666  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.177   9.645  -8.071  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.522   9.792  -6.423  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.254   4.983  -6.226  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.784   3.618  -6.385  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.163   2.805  -5.145  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.028   1.932  -5.211  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.304   3.021  -7.694  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.260   3.144  -8.806  1.00  0.00           C  
ATOM    817  CD  LYS A  56      11.612   4.283  -9.765  1.00  0.00           C  
ATOM    818  CE  LYS A  56      10.409   5.201  -9.990  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.530   5.904 -11.287  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.244   5.102  -6.312  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.697   3.653  -6.456  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.220   3.530  -7.993  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.558   1.971  -7.544  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.198   2.206  -9.357  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.277   3.322  -8.369  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.444   4.859  -9.361  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      11.943   3.871 -10.718  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.489   4.617  -9.970  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      10.343   5.928  -9.181  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.254   6.859 -11.176  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      11.478   5.865 -11.601  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56       9.937   5.463 -11.962  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.498   3.121  -4.044  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.755   2.431  -2.791  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.255   0.988  -2.888  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.044   0.048  -2.812  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.141   3.194  -1.615  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.432   2.581  -0.266  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.805   3.333   0.834  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.401   1.282   0.148  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.988   2.513   1.859  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.738   1.242   1.431  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.797   3.832  -3.999  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.836   2.423  -2.654  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.513   4.218  -1.626  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.061   3.246  -1.753  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.143   0.422  -0.470  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.287   2.803   2.866  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.743   0.424   2.006  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.947   0.859  -3.054  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.332  -0.453  -3.162  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.010  -0.331  -3.922  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.551   0.775  -4.204  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.189  -1.093  -1.780  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.487  -0.246  -0.717  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.226   0.409  -1.284  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.189  -1.073   0.535  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.312   1.630  -3.114  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.007  -1.083  -3.741  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.642  -2.030  -1.889  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.185  -1.347  -1.414  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.161   0.557  -0.419  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.644   0.842  -0.470  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.509   1.194  -1.986  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.627  -0.341  -1.800  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       9.019  -0.983   1.236  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.276  -0.707   1.004  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.061  -2.120   0.257  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.434  -1.483  -4.233  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.174  -1.519  -4.955  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.222  -2.530  -4.311  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.647  -3.598  -3.874  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.390  -1.896  -6.422  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.592  -3.405  -6.576  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.219  -3.738  -7.932  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.128  -4.898  -7.798  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.810  -5.440  -8.816  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.689  -4.931 -10.050  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.613  -6.491  -8.601  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.814  -2.379  -4.000  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.780  -0.506  -4.879  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.532  -1.578  -7.013  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.260  -1.367  -6.813  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.233  -3.774  -5.775  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.634  -3.916  -6.479  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.437  -3.961  -8.658  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.768  -2.876  -8.310  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.242  -5.303  -6.890  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.090  -4.146 -10.210  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.197  -5.335 -10.810  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.703  -6.871  -7.681  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.121  -6.896  -9.361  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.951  -2.156  -4.273  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.935  -3.016  -3.690  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.098  -3.639  -4.809  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.768  -2.972  -5.788  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.109  -2.246  -2.659  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.972  -1.826  -1.467  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.884  -3.053  -2.224  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.183  -0.934  -0.506  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.613  -1.286  -4.631  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.451  -3.816  -3.158  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.742  -1.333  -3.128  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.324  -2.712  -0.939  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.854  -1.294  -1.822  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.177  -3.774  -1.461  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.130  -2.379  -1.817  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.473  -3.581  -3.084  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.506  -1.127   0.517  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.363   0.113  -0.753  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.119  -1.151  -0.599  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.777  -4.912  -4.625  1.00  0.00           N  
ATOM    913  CA  GLU A  61       0.984  -5.632  -5.607  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.201  -6.760  -4.932  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.469  -7.105  -3.782  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.866  -6.175  -6.733  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.920  -7.140  -6.187  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.468  -8.593  -6.346  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.333  -8.885  -5.912  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.268  -9.379  -6.899  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.049  -5.447  -3.826  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.293  -4.896  -6.018  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.247  -6.686  -7.470  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.356  -5.348  -7.246  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.863  -6.989  -6.712  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.104  -6.926  -5.134  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.752  -7.303  -5.675  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.576  -8.385  -5.163  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.504  -9.589  -6.105  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.487  -9.427  -7.324  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.027  -7.935  -4.986  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.946  -9.009  -5.174  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.964  -7.017  -6.610  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.152  -8.634  -4.190  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.158  -7.517  -3.988  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.250  -7.139  -5.697  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.323  -9.294  -4.293  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.464 -10.768  -5.503  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.395 -11.999  -6.273  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.188 -13.091  -5.553  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.454 -12.984  -4.357  1.00  0.00           O  
ATOM    942  CB  ASP A  63       0.051 -12.479  -6.414  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.208 -13.925  -6.890  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.129 -14.129  -8.121  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.404 -14.793  -6.013  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.479 -10.891  -4.511  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.816 -11.751  -7.247  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.569 -11.824  -7.113  1.00  0.00           H  
ATOM    949  HB3 ASP A  63       0.548 -12.374  -5.450  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.544 -14.117  -6.312  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.302 -15.228  -5.761  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.380 -14.706  -4.811  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.431 -15.099  -3.646  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.385 -16.213  -5.034  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.658 -17.564  -5.395  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.324 -14.197  -7.284  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.755 -15.722  -6.621  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.345 -15.980  -5.265  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -2.506 -16.094  -3.957  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.645 -17.702  -5.481  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.217 -13.827  -5.342  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.292 -13.246  -4.556  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.794 -12.828  -3.171  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.455 -13.085  -2.166  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.170 -13.512  -6.290  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.702 -12.380  -5.076  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.102 -13.968  -4.452  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.633 -12.190  -3.163  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.038 -11.733  -1.918  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.108 -10.553  -2.205  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.784 -10.279  -3.360  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.209 -12.841  -1.265  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.104 -13.815  -0.496  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.998 -13.428   0.239  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.815 -15.096  -0.705  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.102 -11.985  -3.985  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.880 -11.456  -1.283  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.651 -13.381  -2.030  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.477 -12.401  -0.587  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.067 -15.346  -1.321  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.344 -15.810  -0.246  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.704  -9.885  -1.134  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.817  -8.741  -1.256  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.424  -9.171  -0.794  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.293 -10.005   0.100  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.361  -7.540  -0.479  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.630  -6.933  -1.080  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.904  -7.211  -0.772  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.696  -5.926  -2.112  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.783  -6.461  -1.527  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.025  -5.655  -2.368  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.667  -5.267  -2.807  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.447  -4.719  -3.320  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.105  -4.335  -3.756  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.439  -4.050  -4.025  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.972 -10.114  -0.198  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.789  -8.452  -2.307  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.569  -7.848   0.546  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.590  -6.772  -0.431  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.209  -7.939  -0.020  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.871  -6.494  -1.473  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.610  -5.464  -2.624  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.503  -4.523  -3.503  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.347  -3.795  -4.324  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.698  -3.309  -4.781  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.582  -8.581  -1.424  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.961  -8.893  -1.088  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.804  -7.619  -1.180  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.440  -6.679  -1.885  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.477 -10.018  -1.987  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.418 -11.108  -2.165  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.934  -9.471  -3.341  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.466  -7.903  -2.150  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.976  -9.250  -0.058  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.342 -10.467  -1.499  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.528 -10.678  -2.624  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.812 -11.897  -2.805  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.159 -11.524  -1.191  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.623  -8.431  -3.437  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.020  -9.534  -3.411  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.484 -10.060  -4.141  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.915  -7.630  -0.458  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.812  -6.487  -0.449  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.227  -6.953  -0.800  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.638  -8.047  -0.415  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.723  -5.746   0.886  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.475  -4.415   0.825  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.210  -6.628   2.037  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.647  -3.288   1.447  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.204  -8.399   0.113  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.473  -5.799  -1.224  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.675  -5.515   1.079  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.425  -4.506   1.352  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.707  -4.171  -0.211  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.348  -6.017   2.929  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.472  -7.404   2.238  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.159  -7.090   1.764  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       3.587  -3.531   1.369  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       4.918  -3.175   2.497  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.846  -2.356   0.918  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.933  -6.100  -1.527  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.293  -6.410  -1.934  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.163  -5.152  -1.883  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.820  -4.132  -2.478  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.318  -7.038  -3.329  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.755  -7.225  -3.820  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.784  -7.963  -5.160  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       8.923  -7.798  -6.008  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.821  -8.784  -5.303  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.592  -5.212  -1.836  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.654  -7.139  -1.208  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.809  -8.001  -3.308  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.771  -6.404  -4.027  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.237  -6.253  -3.926  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.326  -7.785  -3.080  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.493  -8.873  -4.568  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.928  -9.312  -6.146  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.271  -5.266  -1.166  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.192  -4.151  -1.030  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.139  -4.127  -2.231  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.991  -5.003  -2.372  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.039  -4.288   0.237  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.362  -3.520   0.216  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      14.305  -4.030  -0.426  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.401  -2.440   0.844  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.542  -6.100  -0.685  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.562  -3.263  -0.977  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.451  -3.946   1.088  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.252  -5.344   0.401  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.958  -3.115  -3.067  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.785  -2.965  -4.252  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.171  -2.465  -3.841  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.625  -1.424  -4.313  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.090  -2.072  -5.281  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.838  -2.656  -5.939  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.086  -3.571  -4.971  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.941  -1.546  -6.492  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.262  -2.406  -2.944  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.893  -3.952  -4.702  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.817  -1.135  -4.795  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.807  -1.828  -6.065  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.150  -3.268  -6.785  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72      10.732  -4.400  -4.679  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.799  -3.006  -4.085  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.193  -3.961  -5.459  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.139  -1.988  -7.084  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.512  -0.980  -5.665  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.532  -0.880  -7.120  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.805  -3.231  -2.965  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.131  -2.879  -2.485  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.309  -1.360  -2.430  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.235  -0.818  -3.032  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.429  -4.076  -2.585  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.287  -3.303  -1.493  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.886  -3.314  -3.140  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.407  -0.717  -1.703  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.453   0.729  -1.562  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.857   1.170  -1.145  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.669   1.551  -1.987  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.419   1.216  -0.545  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.735   2.512  -0.042  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.657  -1.165  -1.217  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.206   1.123  -2.548  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.434   1.238  -1.011  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.364   0.509   0.283  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.007   3.156  -0.277  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.102   1.103   0.156  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.394   1.491   0.695  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.552   0.947   2.117  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.443   0.142   2.382  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.561   3.011   0.687  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.290   3.462  -0.452  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.437   0.792   0.834  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.131   1.041   0.030  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.579   3.484   0.699  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.076   3.325   1.595  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.309   2.747  -1.151  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.672   1.409   2.994  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.703   0.980   4.381  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.953  -0.347   4.517  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.437  -1.274   5.165  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.019   2.004   5.290  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.625   3.396   5.101  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.774   3.650   5.423  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.791   4.280   4.562  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.950   2.064   2.770  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.760   0.889   4.630  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.952   2.035   5.070  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.122   1.697   6.331  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.860   4.006   4.320  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.094   5.219   4.398  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.785  -0.396   3.895  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.964  -1.594   3.937  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.550  -1.273   4.426  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.295  -0.176   4.921  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.398   0.362   3.370  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.916  -2.042   2.945  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.422  -2.330   4.598  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.668  -2.250   4.271  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.287  -2.085   4.691  1.00  0.00           C  
ATOM   1141  C   THR A  78      10.977  -2.999   5.878  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.410  -4.150   5.909  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.391  -2.340   3.477  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.889  -1.448   2.484  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.950  -1.877   3.706  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.884  -3.139   3.868  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.152  -1.059   5.033  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.421  -3.390   3.185  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.329  -1.965   1.750  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.265  -2.562   3.206  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.738  -1.866   4.775  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.823  -0.874   3.299  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.231  -2.452   6.826  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.858  -3.204   8.012  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.362  -3.518   7.963  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.568  -2.702   7.497  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.289  -2.458   9.277  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.738  -2.670   9.721  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.119  -1.692  10.833  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      11.978  -4.125  10.130  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.883  -1.515   6.793  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.409  -4.144   7.990  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.132  -1.391   9.116  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.632  -2.757  10.093  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.389  -2.463   8.872  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.934  -2.112  11.422  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.440  -0.748  10.392  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.257  -1.518  11.476  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.239  -4.765   9.647  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.978  -4.429   9.822  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.887  -4.218  11.212  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.021  -4.702   8.450  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.634  -5.133   8.467  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.258  -5.572   9.884  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.691  -6.627  10.347  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.394  -6.209   7.407  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.933  -6.575   7.140  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.138  -5.353   6.676  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.830  -7.736   6.149  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.673  -5.359   8.828  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.021  -4.273   8.198  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.841  -5.875   6.470  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.925  -7.113   7.708  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.488  -6.911   8.077  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       4.825  -4.595   6.298  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.450  -5.647   5.883  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.574  -4.946   7.515  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.467  -7.536   5.288  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.153  -8.657   6.635  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       3.796  -7.842   5.820  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.458  -4.740  10.534  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.019  -5.029  11.889  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.233  -5.046  12.821  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.447  -4.105  13.584  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.343  -6.399  11.969  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.006  -6.395  11.225  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.048  -5.752  11.620  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.996  -7.147  10.128  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.111  -3.884  10.151  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.314  -4.236  12.137  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       4.999  -7.158  11.542  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.181  -6.669  13.013  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.817  -7.650   9.859  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.166  -7.210   9.572  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.995  -6.125  12.728  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.181  -6.277  13.553  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.163  -7.242  12.886  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.677  -8.155  13.531  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.818  -6.773  14.954  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.042  -5.776  15.948  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.814  -6.886  12.105  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.614  -5.279  13.622  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.771  -7.074  14.972  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.409  -7.658  15.189  1.00  0.00           H  
ATOM   1215  HG  SER A  82       8.812  -5.196  15.683  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.393  -7.008  11.602  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.304  -7.846  10.841  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.774  -7.084   9.600  1.00  0.00           C  
ATOM   1219  O   ASN A  83       9.980  -6.414   8.940  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.613  -9.128  10.374  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.075 -10.331  11.200  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      10.861 -11.154  10.760  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83       9.544 -10.387  12.418  1.00  0.00           N  
ATOM   1224  H   ASN A  83       8.971  -6.264  11.085  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.122  -8.075  11.524  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.533  -9.016  10.461  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.832  -9.301   9.320  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       8.905  -9.679  12.717  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83       9.784 -11.137  13.034  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.063  -7.211   9.319  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.648  -6.543   8.169  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.403  -7.386   6.916  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.765  -8.560   6.873  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.136  -6.296   8.424  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.702  -7.757   9.861  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.147  -5.581   8.054  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.451  -6.855   9.305  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.712  -6.624   7.559  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.304  -5.232   8.591  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.790  -6.753   5.926  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.493  -7.430   4.675  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.787  -7.614   3.880  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.825  -7.058   4.239  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.401  -6.683   3.908  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.116  -6.389   4.686  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.223  -5.412   3.920  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.380  -7.683   5.039  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.499  -5.797   5.969  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.097  -8.415   4.923  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.813  -5.738   3.556  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.141  -7.266   3.025  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.389  -5.907   5.625  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.840  -4.644   3.452  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.670  -5.951   3.150  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.521  -4.943   4.610  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.925  -7.585   6.025  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.604  -7.873   4.298  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.087  -8.512   5.046  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.684  -8.395   2.815  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.833  -8.659   1.966  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.462  -8.371   0.509  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.302  -8.503   0.123  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.266 -10.123   2.064  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.764 -10.341   2.280  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.369  -9.487   2.964  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.271 -11.357   1.757  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.836  -8.843   2.530  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.619  -7.999   2.334  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.723 -10.592   2.884  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.967 -10.636   1.149  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.496  -7.974  -0.279  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.291  -7.668  -1.685  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.111  -8.947  -2.505  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.323  -8.978  -3.449  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.515  -6.866  -2.095  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.572  -7.149  -1.040  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.884  -7.808   0.144  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.447  -7.144  -1.806  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.862  -7.162  -3.085  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.286  -5.801  -2.144  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.348  -7.800  -1.442  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.061  -6.224  -0.732  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.342  -8.766   0.385  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.953  -7.187   1.038  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.855  -9.971  -2.114  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.788 -11.250  -2.801  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.762 -12.162  -2.127  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.940 -13.378  -2.083  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.164 -11.917  -2.853  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.148 -11.082  -3.676  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.364 -11.915  -4.087  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.264 -12.586  -5.137  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.366 -11.862  -3.341  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.494  -9.937  -1.345  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.466 -11.017  -3.816  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.548 -12.046  -1.841  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.073 -12.912  -3.289  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.649 -10.697  -4.565  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.473 -10.220  -3.094  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.709 -11.539  -1.617  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.654 -12.279  -0.947  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.352 -11.476  -0.953  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.375 -10.248  -0.886  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.143 -12.632   0.459  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.331 -13.386   0.235  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.210 -13.610   1.176  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.571 -10.549  -1.657  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.467 -13.195  -1.507  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.296 -11.732   1.055  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.118 -14.211  -0.290  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.181 -13.263   1.085  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.303 -14.597   0.725  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.483 -13.665   2.230  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.246 -12.202  -1.034  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.937 -11.572  -1.050  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.111 -12.052   0.145  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.009 -13.253   0.391  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.200 -11.868  -2.358  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.042 -13.267  -2.578  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.236 -13.201  -1.088  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.130 -10.502  -0.977  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.219 -11.391  -2.337  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.749 -11.430  -3.191  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.787 -13.437  -3.530  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.542 -11.089   0.855  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.728 -11.398   2.018  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.272 -11.025   1.731  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.005 -10.091   0.976  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.292 -10.695   3.254  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.592 -11.176   4.527  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.806 -10.893   3.354  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.629 -10.115   0.648  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.788 -12.474   2.185  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       6.101  -9.627   3.149  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.554 -11.421   4.299  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       6.099 -12.062   4.908  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       5.622 -10.387   5.278  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.215 -10.203   4.091  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.019 -11.918   3.658  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.263 -10.700   2.383  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.369 -11.774   2.347  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.948 -11.533   2.167  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.461 -10.555   3.238  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.619 -10.807   4.431  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.147 -12.829   2.310  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.253 -13.384   3.731  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.431 -13.119   4.592  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.310 -14.168   3.928  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.595 -12.532   2.959  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.852 -11.129   1.159  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       0.101 -12.643   2.065  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.515 -13.568   1.598  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.948 -14.345   3.179  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.467 -14.580   4.826  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.878  -9.460   2.773  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.367  -8.443   3.676  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.801  -9.020   4.478  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.269 -10.122   4.194  1.00  0.00           O  
ATOM   1359  CB  LEU A  93       0.014  -7.169   2.905  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.197  -6.314   2.446  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.760  -5.293   1.394  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.888  -5.649   3.638  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.754  -9.262   1.801  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.169  -8.189   4.369  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.568  -7.449   2.028  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.630  -6.555   3.533  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.930  -6.969   1.974  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.317  -5.141   1.461  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.272  -4.347   1.571  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       1.013  -5.664   0.401  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.417  -4.758   3.300  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.141  -5.368   4.381  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.598  -6.346   4.083  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.239  -8.250   5.463  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.344  -8.671   6.308  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.006  -7.468   6.983  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.359  -6.449   7.218  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.853  -7.355   5.687  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.080  -9.207   5.709  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.983  -9.365   7.066  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.289  -7.628   7.277  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.046  -6.568   7.921  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.452  -6.290   9.304  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.624  -7.083  10.228  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.509  -6.972   8.108  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.472  -5.813   8.374  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.977  -4.756   8.822  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -8.680  -6.010   8.124  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.808  -8.460   7.083  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.965  -5.711   7.253  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.841  -7.503   7.216  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.573  -7.676   8.939  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.764  -5.162   9.401  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.144  -4.770  10.655  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.618  -4.822  10.552  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -0.923  -4.825  11.567  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.629  -4.522   8.645  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.460  -3.761  10.922  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.481  -5.430  11.454  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.142  -4.862   9.316  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.289  -4.913   9.067  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.840  -3.488   8.990  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.412  -2.698   8.150  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.592  -5.611   7.740  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.305  -7.113   7.718  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.498  -7.550   8.571  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.895  -7.792   6.850  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.714  -4.859   8.496  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.705  -5.477   9.903  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.007  -5.133   6.954  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.642  -5.453   7.495  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.783  -3.204   9.876  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.398  -1.888   9.918  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.687  -1.905   9.094  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.621  -2.640   9.411  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.623  -1.462  11.371  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.771  -0.456  11.475  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.339  -0.894  11.980  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.126  -3.852  10.555  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.700  -1.184   9.464  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.900  -2.348  11.941  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.540   0.280  12.245  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.690  -0.980  11.738  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.901   0.048  10.518  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.815  -0.298  11.234  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.698  -1.714  12.306  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       1.590  -0.267  12.836  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.696  -1.086   8.052  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.855  -0.998   7.180  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.706   0.205   7.590  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.303   1.351   7.393  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.421  -0.974   5.713  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.403  -2.079   5.424  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.632  -1.052   4.782  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.671  -1.819   4.106  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.932  -0.492   7.801  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.444  -1.904   7.327  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.926  -0.022   5.519  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.910  -3.043   5.378  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.682  -2.137   6.239  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.907  -2.095   4.630  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.382  -0.599   3.822  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       6.469  -0.516   5.229  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.878  -0.803   3.770  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.015  -2.528   3.353  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.598  -1.940   4.256  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.867  -0.096   8.153  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.778   0.947   8.592  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.880   1.129   7.547  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.789   0.307   7.448  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.306   0.642   9.995  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.388   1.233  11.067  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.403   0.377  12.335  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.195   1.063  13.450  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       8.061   0.312  14.718  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.187  -1.030   8.309  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.207   1.874   8.657  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.383  -0.437  10.132  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.311   1.049  10.106  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.708   2.248  11.305  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.371   1.302  10.682  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.381   0.196  12.668  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.844  -0.595  12.116  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.246   1.130  13.170  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.835   2.083  13.585  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       7.767  -0.624  14.522  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       8.943   0.293  15.189  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.382   0.759  15.300  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.763   2.212   6.792  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.738   2.512   5.757  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.279   3.928   5.968  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.769   4.674   6.802  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.135   2.285   4.370  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.130   3.336   3.895  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.163   3.478   2.372  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.724   3.024   4.412  1.00  0.00           C  
ATOM   1477  H   LEU A 101       8.021   2.876   6.878  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.562   1.807   5.870  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.948   2.235   3.646  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.643   1.312   4.364  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.420   4.300   4.314  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.739   4.441   2.087  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       9.194   3.417   2.024  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.579   2.676   1.920  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.678   1.983   4.733  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.494   3.675   5.255  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.999   3.191   3.615  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.307   4.255   5.198  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.922   5.568   5.290  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.594   5.765   6.650  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.372   4.919   7.091  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.716   3.642   4.522  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.660   5.684   4.496  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.168   6.339   5.138  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.269   6.885   7.278  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.831   7.203   8.580  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.784   6.993   9.676  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.961   6.153  10.556  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.374   8.633   8.608  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.313   8.886   7.426  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.328   9.982   7.757  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      16.277   9.668   8.507  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.131  11.109   7.252  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.635   7.567   6.913  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.656   6.505   8.718  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.546   9.342   8.577  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.907   8.806   9.543  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.837   7.965   7.170  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.731   9.176   6.551  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.715   7.772   9.586  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.640   7.682  10.559  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.277   7.630   9.867  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.358   8.358  10.241  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.724   8.958  11.400  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.899   8.982  12.379  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.802   8.326  13.590  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.057   9.658  12.051  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.908   8.349  14.511  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.163   9.681  12.973  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.034   9.025  14.158  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.079   9.047  15.028  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.579   8.453   8.867  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.782   6.767  11.134  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.803   9.816  10.732  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.796   9.073  11.959  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.888   7.792  13.848  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.133  10.176  11.095  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.845   7.836  15.471  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.082  10.212  12.727  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.886   8.638  14.603  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.189   6.764   8.868  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.953   6.608   8.120  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.373   5.208   8.334  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.030   4.209   8.047  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.246   6.926   6.652  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.217   8.350   6.593  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.112   6.491   5.721  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.940   6.176   8.570  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.224   7.319   8.508  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.194   6.489   6.341  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.827   8.733   7.286  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.452   5.667   5.095  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.258   6.168   6.316  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.819   7.330   5.090  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.147   5.181   8.836  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.471   3.921   9.092  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.166   3.856   8.296  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.413   4.828   8.251  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.191   3.739  10.585  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.358   3.944  11.376  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.619   5.999   9.067  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.163   3.149   8.756  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.415   4.439  10.896  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.805   2.735  10.762  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.913   3.112  11.390  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.938   2.701   7.687  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.737   2.497   6.895  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.005   1.252   7.398  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.618   0.203   7.592  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.080   2.449   5.405  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.005   3.604   5.017  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.811   2.419   4.551  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.278   3.607   3.512  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.555   1.916   7.729  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.093   3.363   7.049  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.622   1.523   5.209  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.552   4.551   5.310  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.946   3.520   5.561  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.947   3.056   3.676  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.614   1.397   4.228  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107      -0.031   2.784   5.139  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.239   4.084   3.317  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.300   2.581   3.145  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.489   4.159   3.001  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.296   1.408   7.595  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.118   0.309   8.072  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.874  -0.306   6.893  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.317   0.409   5.995  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.027   0.775   9.211  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.324  -0.016   9.401  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.029  -1.481   9.727  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.216   0.639  10.457  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.787   2.264   7.435  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.448  -0.446   8.484  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.461   0.735  10.142  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.284   1.820   9.039  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.874   0.000   8.460  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.300  -2.105   8.875  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -1.967  -1.599   9.940  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.610  -1.783  10.598  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.839   0.397  11.451  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.209   1.720  10.319  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -5.235   0.266  10.354  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.000  -1.624   6.934  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.695  -2.343   5.880  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.054  -2.815   6.401  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.121  -3.610   7.337  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.822  -3.488   5.363  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.601  -4.374   4.389  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.543  -2.953   4.716  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.637  -2.198   7.668  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.858  -1.645   5.058  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.534  -4.101   6.217  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.409  -5.422   4.619  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -3.667  -4.170   4.485  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.280  -4.162   3.369  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.092  -3.734   4.104  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.785  -2.095   4.089  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.158  -2.650   5.494  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.103  -2.305   5.773  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.456  -2.665   6.161  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.213  -3.183   4.937  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.213  -2.544   3.886  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.213  -1.453   6.707  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.298  -1.502   8.234  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.346  -1.312   8.830  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.140  -1.766   8.832  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.040  -1.659   5.012  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.340  -3.426   6.933  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.712  -0.536   6.397  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.217  -1.426   6.284  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.316  -1.911   8.285  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.093  -1.818   9.830  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.841  -4.337   5.113  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.600  -4.948   4.036  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.071  -4.532   4.097  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.816  -4.996   4.959  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.503  -6.463   4.224  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.094  -7.026   4.025  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.274  -6.489   3.082  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.661  -8.063   4.792  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -4.967  -7.012   2.897  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.354  -8.585   4.607  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.534  -8.048   3.664  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.836  -4.850   5.971  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.165  -4.603   3.098  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.846  -6.718   5.227  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.180  -6.950   3.522  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.621  -5.658   2.467  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.318  -8.493   5.548  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.310  -6.581   2.141  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.007  -9.416   5.221  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.530  -8.449   3.522  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.446  -3.661   3.171  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.814  -3.177   3.109  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.695  -4.236   2.443  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.628  -4.431   1.231  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.859  -1.826   2.393  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.294  -1.303   2.298  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.950  -0.808   3.086  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.833  -3.289   2.474  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.157  -3.028   4.133  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.487  -1.971   1.379  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.374  -0.360   2.839  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.554  -1.145   1.251  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.976  -2.032   2.736  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -11.437  -0.441   3.989  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.006  -1.285   3.350  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.759   0.027   2.411  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.501  -4.892   3.265  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.394  -5.926   2.771  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.590  -6.078   3.713  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.716  -5.740   3.352  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -13.662  -7.261   2.623  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -13.587  -7.681   1.263  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.549  -4.727   4.251  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.721  -5.581   1.791  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -12.655  -7.170   3.031  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -14.176  -8.023   3.210  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.162  -8.584   1.207  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.305  -6.587   4.903  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.344  -6.788   5.899  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -15.926  -7.848   6.920  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -14.913  -8.522   6.741  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.387  -6.860   5.189  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -16.550  -5.847   6.409  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.268  -7.094   5.409  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -16.749  -7.965   7.996  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -16.476  -8.931   9.046  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -16.817 -10.351   8.588  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -17.767 -10.955   9.082  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -17.311  -8.473  10.230  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -18.371  -7.545   9.659  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -17.958  -7.183   8.241  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -15.499  -8.942   9.263  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -17.768  -9.322  10.738  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -16.695  -7.956  10.966  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -19.345  -8.033   9.660  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -18.462  -6.648  10.271  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -18.741  -7.430   7.525  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -17.764  -6.115   8.146  1.00  0.00           H  
ATOM   1692  N   SER A 116     -16.023 -10.841   7.647  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -16.229 -12.178   7.116  1.00  0.00           C  
ATOM   1694  C   SER A 116     -16.485 -13.161   8.260  1.00  0.00           C  
ATOM   1695  O   SER A 116     -17.555 -13.763   8.338  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -15.028 -12.632   6.284  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -15.347 -12.740   4.900  1.00  0.00           O  
ATOM   1698  H   SER A 116     -15.253 -10.343   7.250  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -17.107 -12.101   6.474  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -14.209 -11.923   6.413  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -14.676 -13.595   6.652  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -16.308 -12.992   4.789  1.00  0.00           H  
ATOM   1703  N   SER A 117     -15.485 -13.295   9.118  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -15.588 -14.195  10.254  1.00  0.00           C  
ATOM   1705  C   SER A 117     -16.213 -15.521   9.815  1.00  0.00           C  
ATOM   1706  O   SER A 117     -17.421 -15.715   9.946  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -16.410 -13.567  11.381  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -17.609 -12.967  10.897  1.00  0.00           O  
ATOM   1709  H   SER A 117     -14.618 -12.801   9.047  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -14.564 -14.349  10.594  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -16.659 -14.332  12.117  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -15.809 -12.816  11.893  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -18.335 -13.652  10.841  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -15.363 -16.399   9.304  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -15.817 -17.701   8.845  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -15.574 -18.772   9.910  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -15.493 -18.465  11.098  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -14.382 -16.233   9.201  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -16.879 -17.655   8.605  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -15.294 -17.970   7.928  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -31.942 -17.385 -15.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.307 -17.719 -13.880  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.093 -16.524 -12.948  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.783 -15.424 -13.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.147 -16.786 -15.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.350 -18.031 -13.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.709 -18.563 -13.536  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.269 -16.780 -11.660  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.099 -15.739 -10.661  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.780 -15.942  -9.912  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.662 -16.849  -9.090  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.271 -15.724  -9.677  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.297 -14.822 -10.082  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.521 -17.677 -11.298  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.083 -14.803 -11.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.685 -16.729  -9.591  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.910 -15.443  -8.688  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.048 -14.839  -9.421  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.822 -15.082 -10.224  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.516 -15.155  -9.592  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.768 -13.834  -9.781  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.082 -13.062 -10.686  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.694 -16.316 -10.156  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.141 -17.576  -9.663  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.926 -14.347 -10.894  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.716 -15.333  -8.535  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.758 -16.309 -11.245  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.645 -16.177  -9.898  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.779 -17.439  -8.905  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.791 -13.614  -8.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.996 -12.399  -8.973  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.499 -12.139 -10.397  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.565 -13.021 -11.252  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.541 -14.247  -8.180  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.592 -11.553  -8.632  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.145 -12.484  -8.297  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.013 -10.925 -10.607  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.506 -10.538 -11.913  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.976 -10.529 -11.898  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.340 -11.222 -12.692  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.040  -9.165 -12.326  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.874  -8.195 -11.296  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.963 -10.213  -9.907  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.878 -11.295 -12.603  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.523  -8.831 -13.226  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.097  -9.248 -12.579  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.963  -7.274 -11.676  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.429  -9.739 -10.986  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.986  -9.631 -10.858  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.614  -9.273  -9.418  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.863  -8.155  -8.969  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.422  -8.590 -11.827  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.150  -8.972 -12.341  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.953  -9.179 -10.345  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.599 -10.616 -11.119  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.119  -8.448 -12.653  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.334  -7.630 -11.317  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.747  -8.215 -12.855  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.023 -10.242  -8.734  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.614 -10.042  -7.354  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.259  -9.336  -7.280  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.880  -8.613  -8.201  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.824 -11.148  -9.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.365  -9.450  -6.831  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.555 -11.004  -6.846  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.565  -9.571  -6.177  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.259  -8.967  -5.971  1.00  0.00           C  
ATOM     68  C   MET A   8     -15.419  -9.796  -4.998  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.889 -10.163  -3.922  1.00  0.00           O  
ATOM     70  CB  MET A   8     -16.433  -7.551  -5.417  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.623  -6.541  -6.231  1.00  0.00           C  
ATOM     72  SD  MET A   8     -16.420  -4.944  -6.189  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.121  -4.404  -7.864  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.879 -10.160  -5.433  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.785  -8.954  -6.952  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -17.488  -7.277  -5.435  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.115  -7.523  -4.375  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.613  -6.463  -5.828  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.530  -6.883  -7.262  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -16.848  -4.868  -8.530  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.218  -3.319  -7.918  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -15.115  -4.695  -8.165  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.189 -10.068  -5.411  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.279 -10.847  -4.590  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.066  -9.988  -4.225  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.865  -8.917  -4.795  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.899 -12.141  -5.313  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.133 -13.007  -5.571  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -12.155 -11.843  -6.616  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.814  -9.766  -6.288  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.808 -11.114  -3.675  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.226 -12.702  -4.664  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.642 -13.206  -4.628  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.811 -12.482  -6.245  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -13.827 -13.950  -6.025  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -12.704 -12.274  -7.454  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.076 -10.764  -6.750  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.157 -12.278  -6.573  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.289 -10.491  -3.276  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.102  -9.783  -2.829  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.482  -8.421  -2.244  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.110  -7.606  -2.918  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.134  -9.689  -4.010  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.051 -11.025  -4.498  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.705  -9.364  -3.571  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.459 -11.363  -2.818  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.641 -10.358  -2.025  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.488  -8.969  -4.747  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.890 -11.019  -5.485  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.084  -9.196  -4.451  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.710  -8.466  -2.953  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.302 -10.198  -2.996  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.073  -8.210  -0.965  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.363  -6.961  -0.282  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.462  -5.835  -0.792  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.318  -6.076  -1.175  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.160  -7.263   1.194  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.319  -8.527   1.249  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.326  -9.153  -0.136  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.300  -6.670  -0.475  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.657  -6.436   1.696  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.116  -7.407   1.698  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.300  -8.294   1.558  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.723  -9.223   1.984  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.313  -9.294  -0.512  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.801 -10.133  -0.125  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.010  -4.629  -0.779  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.269  -3.465  -1.235  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.105  -3.181  -0.285  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.192  -3.460   0.910  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.180  -2.240  -1.342  1.00  0.00           C  
ATOM    132  OG  SER A  12      -9.490  -1.034  -1.026  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.941  -4.441  -0.465  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.899  -3.729  -2.226  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.582  -2.174  -2.353  1.00  0.00           H  
ATOM    136  HB3 SER A  12     -11.028  -2.359  -0.668  1.00  0.00           H  
ATOM    137  HG  SER A  12      -8.569  -1.054  -1.416  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.042  -2.628  -0.851  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.862  -2.302  -0.069  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.972  -0.862   0.438  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.992   0.078  -0.355  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.592  -2.574  -0.877  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.269  -2.363  -0.138  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.132  -3.339   1.032  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.083  -2.453  -1.101  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.980  -2.403  -1.823  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.846  -2.970   0.792  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.625  -3.603  -1.234  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.600  -1.930  -1.757  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.268  -1.356   0.281  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.892  -4.331   0.651  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.336  -3.002   1.696  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -4.072  -3.379   1.583  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.233  -2.906  -0.589  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.358  -3.064  -1.960  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -1.812  -1.452  -1.438  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.042  -0.736   1.755  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.150   0.573   2.376  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.893   0.878   3.194  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.712   0.340   4.285  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.375   0.650   3.289  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.217   1.765   4.326  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.577   2.192   4.883  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.386   0.997   5.214  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.517   1.031   5.931  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -10.980   2.199   6.397  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.185  -0.102   6.183  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.025  -1.506   2.392  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.254   1.269   1.544  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.268   0.829   2.691  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.516  -0.305   3.796  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.578   1.422   5.139  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -6.721   2.622   3.870  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.438   2.805   5.773  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -9.102   2.806   4.151  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.068   0.109   4.881  1.00  0.00           H  
ATOM    177 HH11 ARG A  14     -10.481   3.046   6.210  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -11.824   2.225   6.933  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.840  -0.974   5.835  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -12.029  -0.077   6.718  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.056   1.740   2.634  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.821   2.123   3.298  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.077   3.353   4.170  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.273   4.453   3.656  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.701   2.316   2.274  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.223   1.052   1.557  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.353   1.404   0.348  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.504   0.111   2.525  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.210   2.173   1.746  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.528   1.296   3.944  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.041   3.030   1.524  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.848   2.768   2.780  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.097   0.521   1.180  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.674   1.091   0.536  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.734   0.891  -0.535  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.379   2.481   0.182  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.881   0.271   3.535  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.686  -0.923   2.229  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.567   0.312   2.501  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.066   3.126   5.476  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.294   4.203   6.424  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.949   4.698   6.961  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.158   3.913   7.481  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.242   3.734   7.530  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.455   4.834   8.572  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.576   3.266   6.945  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.905   2.229   5.886  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.778   5.018   5.887  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.779   2.884   8.030  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.212   5.532   8.214  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.788   4.387   9.509  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.518   5.366   8.735  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.358   3.979   7.208  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.495   3.201   5.860  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.827   2.286   7.351  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.731   5.996   6.815  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.496   6.605   7.278  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.560   6.904   8.777  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.971   7.992   9.179  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.331   7.920   6.514  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.257   7.755   5.111  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.557   7.389   4.957  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.522   7.975   4.017  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.103   7.236   3.655  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.024   7.822   2.715  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.324   7.455   2.562  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.380   6.628   6.390  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.307   5.893   7.086  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.303   8.407   6.435  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.312   8.585   7.090  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.181   7.213   5.833  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.564   8.269   4.141  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.145   6.942   3.532  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.600   7.998   1.839  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.743   7.338   1.562  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.149   5.920   9.563  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.155   6.065  11.009  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.999   6.976  11.431  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.906   7.675  12.439  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.102   4.687  11.672  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.449   3.972  11.559  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.023   3.836  11.080  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.184   5.039   9.228  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.096   6.538  11.288  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.112   4.833  12.731  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.195   4.662  11.166  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.353   3.120  10.886  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.760   3.623  12.544  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.616   4.443  10.395  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.660   3.466  11.883  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       0.594   2.992  10.539  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.060   6.940  10.638  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.231   7.754  10.917  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.763   8.340   9.607  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.238   8.048   8.534  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.271   6.948  11.697  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.683   6.417  13.006  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.739   6.396  14.113  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.346   5.425  15.228  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       3.797   6.162  16.388  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.128   6.369   9.820  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.912   8.576  11.558  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.623   6.115  11.089  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.137   7.575  11.911  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.843   7.041  13.312  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.293   5.411  12.852  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.703   6.106  13.696  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.859   7.398  14.525  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.606   4.716  14.856  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.216   4.845  15.536  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.136   6.841  16.069  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       3.344   5.520  17.006  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.541   6.622  16.872  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.799   9.155   9.738  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.409   9.784   8.579  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.885  11.209   8.389  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.197  11.742   9.259  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.221   9.387  10.615  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.492   9.803   8.698  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.197   9.193   7.687  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.239  11.800   7.217  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.812  13.153   6.902  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.333  13.184   6.511  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.692  14.232   6.575  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.732  13.605   5.780  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.329  12.336   5.194  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.052  11.199   6.164  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.894  13.739   7.708  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.181  14.163   5.024  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.513  14.265   6.158  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.890  12.122   4.220  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.402  12.454   5.041  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.524  10.381   5.674  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.977  10.786   6.565  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.834  12.023   6.115  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.442  11.904   5.714  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.601  11.358   6.870  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.593  11.110   6.710  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.295  10.979   4.504  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.253  11.782   3.202  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.937  11.019   2.065  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.119  11.105   0.835  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.017  12.204   0.075  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.682  13.317   0.415  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.252  12.191  -1.024  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.362  11.175   6.066  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.140  12.918   5.453  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.128  10.276   4.475  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.384  10.389   4.601  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.218  11.991   2.933  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.745  12.743   3.348  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.928  11.434   1.883  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.075   9.976   2.348  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.610  10.292   0.553  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.253  13.327   1.236  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.606  14.138  -0.152  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -0.244  11.360  -1.278  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.176  13.011  -1.591  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.258  11.186   8.008  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.586  10.674   9.190  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.814  11.281   9.309  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.957  12.485   9.517  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.410  10.945  10.450  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.685  10.439  11.698  1.00  0.00           C  
ATOM    325  CD  GLU A  23      -0.032  11.584  12.417  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       0.573  12.675  12.492  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -1.170  11.342  12.876  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.230  11.390   8.129  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.511   9.598   9.037  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.381  10.456  10.366  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.599  12.015  10.542  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.037   9.672  11.419  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.401   9.972  12.375  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.811  10.419   9.172  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.194  10.855   9.261  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.900  10.721   7.911  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.087  11.022   7.794  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.686   9.442   9.003  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.718  10.262  10.010  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.231  11.893   9.594  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.140  10.269   6.924  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.678  10.091   5.586  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.936   8.604   5.338  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.355   7.750   6.006  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.691  10.583   4.526  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.680  12.097   4.305  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.639  12.584   3.669  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.712  12.732   4.777  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.176  10.026   7.028  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.593  10.683   5.565  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.688  10.265   4.810  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.924  10.094   3.580  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.808   8.339   4.376  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.150   6.970   4.032  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.632   6.919   2.581  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.255   7.862   2.096  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.199   6.443   5.014  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.276   9.040   3.838  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.246   6.368   4.127  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.223   5.354   4.970  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -5.942   6.761   6.024  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.178   6.839   4.746  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.326   5.807   1.928  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.721   5.620   0.542  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.387   4.252   0.386  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.397   3.452   1.320  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.525   5.831  -0.388  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.750   7.137  -0.199  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.241   6.892  -0.254  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.197   8.192  -1.214  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.820   5.044   2.330  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.454   6.391   0.305  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.833   4.999  -0.254  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.879   5.788  -1.418  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.977   7.528   0.793  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.872   6.669   0.747  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -2.033   6.050  -0.914  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.741   7.783  -0.635  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.805   7.719  -1.985  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.783   8.958  -0.707  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.320   8.649  -1.672  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.929   4.025  -0.802  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.596   2.767  -1.092  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.414   2.429  -2.573  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.384   3.322  -3.419  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.096   2.862  -0.810  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.858   3.856  -1.689  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.841   5.055  -1.336  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.441   3.395  -2.694  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.916   4.681  -1.556  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.125   2.035  -0.436  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.538   1.874  -0.939  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.238   3.141   0.234  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.296   1.137  -2.842  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.118   0.669  -4.206  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.800  -0.684  -4.415  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.035  -1.420  -3.458  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.610   0.501  -4.400  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.806   1.782  -4.168  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.393   2.116  -2.894  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.494   2.604  -5.232  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.637   3.322  -2.675  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.738   3.810  -5.013  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.347   4.109  -3.745  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.632   5.248  -3.538  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.321   0.417  -2.148  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.569   1.402  -4.875  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.249  -0.270  -3.720  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.422   0.146  -5.413  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.640   1.467  -2.053  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.820   2.341  -6.238  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.305   3.597  -1.674  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.485   4.468  -5.844  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -3.098   5.827  -2.869  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.100  -0.972  -5.674  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.751  -2.223  -6.021  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.714  -3.348  -6.025  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.513  -3.090  -6.081  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.512  -2.083  -7.341  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.940  -1.588  -7.101  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.764  -1.647  -8.388  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -13.146  -1.024  -8.183  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.983  -1.211  -9.389  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.906  -0.368  -6.447  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.487  -2.435  -5.245  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -8.987  -1.388  -7.996  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.538  -3.045  -7.853  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.415  -2.197  -6.332  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -10.915  -0.565  -6.727  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.239  -1.122  -9.185  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.873  -2.684  -8.708  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.633  -1.479  -7.321  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -13.043   0.039  -7.966  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -13.906  -0.406  -9.977  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -13.672  -2.020  -9.889  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -14.938  -1.335  -9.117  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.230  -4.605  -5.963  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.362  -5.771  -5.959  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.793  -6.035  -7.355  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.533  -6.054  -8.337  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.232  -6.907  -5.447  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.669  -6.445  -5.624  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.647  -4.949  -5.895  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.571  -5.613  -5.367  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.045  -7.824  -6.006  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.016  -7.122  -4.400  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.142  -6.976  -6.450  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.252  -6.662  -4.729  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.158  -4.708  -6.828  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.151  -4.396  -5.103  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.484  -6.234  -7.397  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.807  -6.497  -8.656  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.201  -5.215  -9.231  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.840  -5.168 -10.406  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.889  -6.217  -6.594  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.023  -7.238  -8.504  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.513  -6.922  -9.370  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.109  -4.207  -8.376  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.553  -2.928  -8.785  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.260  -2.651  -8.016  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.296  -2.314  -6.833  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.556  -1.795  -8.562  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.319  -1.519  -9.733  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.406  -4.254  -7.423  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.350  -3.029  -9.851  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.229  -2.061  -7.746  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.024  -0.894  -8.255  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.807  -0.652  -9.628  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.147  -2.801  -8.719  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.156  -2.571  -8.118  1.00  0.00           C  
ATOM    471  C   THR A  34       0.272  -1.124  -7.636  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.002  -0.191  -8.389  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.224  -2.959  -9.141  1.00  0.00           C  
ATOM    474  OG1 THR A  34       1.150  -4.381  -9.200  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.643  -2.680  -8.641  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.126  -3.075  -9.681  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.246  -3.209  -7.238  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.045  -2.466 -10.097  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.479  -4.660  -9.887  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.662  -1.726  -8.115  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.952  -3.475  -7.962  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.326  -2.641  -9.489  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.679  -0.982  -6.383  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.836   0.336  -5.792  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.313   0.577  -5.476  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.838   0.043  -4.500  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.086   0.492  -4.580  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.542   0.213  -4.959  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.085   1.869  -3.936  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.117  -0.929  -4.119  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.900  -1.746  -5.777  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.518   1.067  -6.535  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.201  -0.249  -3.835  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.138   1.114  -4.812  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.604  -0.042  -6.017  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.822   2.456  -4.085  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.269   1.751  -2.868  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.930   2.383  -4.394  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -2.403  -0.550  -3.138  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.994  -1.341  -4.619  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -1.365  -1.709  -4.002  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.943   1.381  -6.320  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.349   1.699  -6.143  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.515   2.824  -5.119  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.166   3.971  -5.391  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.988   2.125  -7.466  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.787   1.056  -8.542  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.257   1.674  -9.837  1.00  0.00           C  
ATOM    509  NE  ARG A  36       2.777   1.634  -9.849  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       2.028   1.869 -10.934  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       2.615   2.163 -12.102  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       0.692   1.811 -10.852  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.508   1.811  -7.111  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.801   0.773  -5.785  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.552   3.067  -7.798  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       6.054   2.301  -7.319  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.731   0.548  -8.737  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.087   0.301  -8.182  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       4.601   2.705  -9.925  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.650   1.132 -10.696  1.00  0.00           H  
ATOM    521  HE  ARG A  36       2.307   1.418  -8.993  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       3.612   2.207 -12.164  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       2.056   2.339 -12.913  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       0.254   1.592  -9.980  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       0.133   1.987 -11.662  1.00  0.00           H  
ATOM    526  N   VAL A  37       5.046   2.455  -3.963  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.262   3.418  -2.897  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.709   3.912  -2.947  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.643   3.127  -2.791  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.887   2.800  -1.548  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.317   3.705  -0.392  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.389   2.498  -1.481  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.327   1.519  -3.749  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.596   4.263  -3.077  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.424   1.856  -1.452  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       6.348   4.024  -0.545  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.668   4.579  -0.354  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.243   3.155   0.546  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.849   3.192  -2.124  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.209   1.477  -1.816  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.042   2.609  -0.454  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.850   5.212  -3.164  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.168   5.820  -3.237  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.177   7.190  -2.556  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.426   7.422  -1.610  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.085   5.844  -3.290  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.900   5.168  -2.761  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.466   5.926  -4.280  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.037   8.061  -3.064  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.155   9.402  -2.516  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.513  10.419  -3.462  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.138  11.513  -3.041  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.620   9.779  -2.292  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.762  11.271  -1.986  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.165  11.593  -1.466  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.756  12.697  -2.255  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.954  13.243  -2.003  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.695  12.791  -0.982  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.410  14.241  -2.771  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.645   7.864  -3.833  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.625   9.362  -1.565  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.027   9.194  -1.466  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.204   9.528  -3.177  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.563  11.851  -2.887  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.019  11.567  -1.246  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.116  11.873  -0.414  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.798  10.708  -1.532  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.229  13.058  -3.024  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.354  12.046  -0.408  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.588  13.198  -0.794  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.857  14.578  -3.533  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.304  14.648  -2.583  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.406  10.023  -4.722  1.00  0.00           N  
ATOM    574  CA  ILE A  40       7.816  10.887  -5.730  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.532  10.245  -6.258  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.495   9.042  -6.513  1.00  0.00           O  
ATOM    577  CB  ILE A  40       8.837  11.209  -6.824  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.508   9.934  -7.339  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       9.859  12.237  -6.334  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.051  10.135  -8.756  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.714   9.132  -5.056  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.558  11.828  -5.244  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.307  11.657  -7.664  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.321   9.651  -6.671  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.791   9.113  -7.334  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.661  12.329  -7.067  1.00  0.00           H  
ATOM    587 HG22 ILE A  40       9.370  13.203  -6.208  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.274  11.911  -5.380  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.242   9.164  -9.212  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.318  10.679  -9.352  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.979  10.705  -8.712  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.510  11.075  -6.405  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.227  10.603  -6.897  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.305  10.417  -8.414  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.567   9.613  -8.982  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.116  11.565  -6.469  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       2.745  11.355  -5.000  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       3.519  13.018  -6.731  1.00  0.00           C  
ATOM    599  H   VAL A  41       5.548  12.052  -6.194  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.033   9.636  -6.434  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.235  11.348  -7.072  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       1.853  11.936  -4.764  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.547  10.298  -4.823  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       3.569  11.681  -4.366  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.264  13.051  -7.525  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       2.641  13.589  -7.033  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       3.937  13.448  -5.821  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.205  11.172  -9.025  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.389  11.100 -10.465  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.092   9.686 -10.968  1.00  0.00           C  
ATOM    611  O   ARG A  42       3.953   9.372 -11.310  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.817  11.483 -10.857  1.00  0.00           C  
ATOM    613  CG  ARG A  42       6.932  12.989 -11.106  1.00  0.00           C  
ATOM    614  CD  ARG A  42       7.518  13.703  -9.886  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.178  15.142  -9.930  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.487  16.017  -8.963  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.145  15.604  -7.871  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       7.138  17.305  -9.088  1.00  0.00           N  
ATOM    619  H   ARG A  42       5.802  11.823  -8.555  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.679  11.819 -10.873  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.508  11.188 -10.067  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.110  10.940 -11.756  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       7.563  13.171 -11.976  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.949  13.399 -11.334  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.129  13.256  -8.971  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       8.601  13.577  -9.866  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.687  15.484 -10.731  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.405  14.643  -7.777  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       8.375  16.257  -7.149  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       6.647  17.613  -9.903  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       7.369  17.958  -8.366  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.136   8.870 -10.996  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.001   7.497 -11.451  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.802   6.545 -10.270  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.636   5.676 -10.021  1.00  0.00           O  
ATOM    636  H   GLY A  43       7.059   9.134 -10.715  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.154   7.418 -12.133  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.890   7.207 -12.011  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.691   6.741  -9.574  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.372   5.910  -8.425  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.929   6.179  -7.993  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.365   7.223  -8.316  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.288   6.230  -7.243  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.683   5.638  -7.453  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.848   4.476  -7.786  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.674   6.500  -7.241  1.00  0.00           N  
ATOM    647  H   ASN A  44       4.018   7.449  -9.784  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.522   4.885  -8.763  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.362   7.311  -7.118  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.855   5.833  -6.325  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.469   7.440  -6.969  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.623   6.207  -7.353  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.374   5.219  -7.268  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.008   5.339  -6.788  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.959   6.226  -5.542  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.097   7.096  -5.428  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.403   3.962  -6.504  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.416   3.467  -7.698  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.835   4.040  -7.665  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.943   5.284  -7.604  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -2.778   3.221  -7.701  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.840   4.373  -7.010  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.455   5.811  -7.600  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.199   3.250  -6.285  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.231   4.014  -5.620  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.075   3.757  -8.627  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.460   2.378  -7.687  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.895   5.974  -4.639  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.970   6.739  -3.406  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.411   7.204  -3.185  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.353   6.448  -3.419  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.399   5.932  -2.239  1.00  0.00           C  
ATOM    673  CG1 ILE A  46      -0.020   5.449  -2.548  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.462   6.731  -0.936  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.413   4.283  -1.639  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.593   5.265  -4.739  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.339   7.619  -3.528  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.018   5.045  -2.102  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.724   6.271  -2.416  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.083   5.139  -3.591  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       0.927   7.672  -1.061  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.000   6.155  -0.133  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.502   6.935  -0.684  1.00  0.00           H  
ATOM    684 HD11 ILE A  46       0.400   3.557  -1.607  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.607   4.656  -0.633  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -1.312   3.805  -2.029  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.537   8.444  -2.738  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.848   9.019  -2.483  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.858   9.660  -1.094  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.890  10.309  -0.699  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.191  10.018  -3.589  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.766   9.052  -2.550  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.575   8.207  -2.505  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.224   9.872  -3.904  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.527   9.862  -4.439  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.066  11.034  -3.213  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.962   9.456  -0.391  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.111  10.006   0.945  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.254  11.023   0.950  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.273  10.819   0.291  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.282   8.884   1.971  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.999   8.061   2.103  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.748   9.439   3.318  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.316   6.584   2.343  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.744   8.927  -0.720  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.185  10.527   1.189  1.00  0.00           H  
ATOM    707  HB  ILE A  48       7.061   8.210   1.613  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.399   8.446   2.928  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.400   8.166   1.198  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       7.716   9.924   3.196  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.021  10.164   3.684  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.839   8.623   4.035  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.768   6.465   3.327  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.397   6.001   2.292  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       6.011   6.233   1.579  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.047  12.096   1.699  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.047  13.144   1.797  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.758  13.040   3.148  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.644  13.934   3.984  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.416  14.514   1.539  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.265  14.774   0.039  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.601  15.182  -0.584  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.147  14.073  -1.486  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.007  14.448  -2.911  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.215  12.254   2.231  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.779  12.973   1.007  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.439  14.565   2.021  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.033  15.293   1.987  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.888  13.877  -0.453  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.528  15.560  -0.125  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.472  16.096  -1.163  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.321  15.403   0.203  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.195  13.890  -1.253  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.610  13.144  -1.295  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       8.342  15.190  -2.997  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.892  14.752  -3.264  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.693  13.657  -3.435  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.477  11.940   3.319  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.206  11.707   4.554  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.708  11.703   4.261  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.523  11.712   5.182  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.839  10.352   5.163  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.855   9.797   6.164  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.804  10.243   7.330  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      11.658   8.938   5.740  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.564  11.217   2.633  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.913  12.520   5.218  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.874  10.443   5.660  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.715   9.629   4.356  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.028  11.689   2.975  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.417  11.683   2.550  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.955  10.252   2.599  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.504   9.757   1.615  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.224  12.640   3.430  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.358  11.681   2.233  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.450  12.040   1.521  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      15.001  13.116   2.831  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.562  13.403   3.839  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.684  12.083   4.246  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.780   9.627   3.753  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.241   8.262   3.943  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.733   7.351   2.824  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.290   6.279   2.590  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.333  10.036   4.549  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.331   8.243   3.966  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.895   7.888   4.907  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.681   7.810   2.163  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.091   7.050   1.074  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.668   7.540  -0.256  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.905   8.734  -0.431  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.564   7.112   1.142  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      10.049   6.513   2.453  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.933   6.443  -0.080  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.859   7.311   2.990  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.234   8.683   2.359  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.378   6.007   1.211  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.264   8.160   1.127  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.754   5.477   2.292  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.850   6.505   3.192  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.320   6.906  -0.988  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.178   5.381  -0.081  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.850   6.566  -0.043  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.934   7.389   4.075  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.865   8.310   2.553  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.932   6.803   2.725  1.00  0.00           H  
ATOM    786  N   SER A  54      12.876   6.594  -1.159  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.420   6.915  -2.468  1.00  0.00           C  
ATOM    788  C   SER A  54      12.327   6.798  -3.532  1.00  0.00           C  
ATOM    789  O   SER A  54      11.356   6.066  -3.351  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.598   6.001  -2.814  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.852   6.643  -2.601  1.00  0.00           O  
ATOM    792  H   SER A  54      12.680   5.625  -1.009  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.771   7.944  -2.390  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.546   5.097  -2.207  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.521   5.690  -3.855  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.718   7.499  -2.103  1.00  0.00           H  
ATOM    797  N   THR A  55      12.523   7.531  -4.618  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.566   7.519  -5.711  1.00  0.00           C  
ATOM    799  C   THR A  55      11.034   6.102  -5.938  1.00  0.00           C  
ATOM    800  O   THR A  55       9.826   5.900  -6.054  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.248   8.116  -6.944  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.393   7.291  -7.141  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.832   9.504  -6.674  1.00  0.00           C  
ATOM    804  H   THR A  55      13.316   8.124  -4.757  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.715   8.139  -5.430  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.566   8.139  -7.793  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.076   7.479  -6.436  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.546   9.831  -5.674  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.919   9.461  -6.745  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.448  10.210  -7.411  1.00  0.00           H  
ATOM    811  N   LYS A  56      11.961   5.158  -5.996  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.600   3.766  -6.207  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.043   2.940  -4.998  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.967   2.135  -5.096  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.166   3.262  -7.536  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.400   3.858  -8.719  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.239   4.916  -9.439  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.351   5.858 -10.255  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.848   5.175 -11.468  1.00  0.00           N  
ATOM    820  H   LYS A  56      12.942   5.331  -5.901  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.514   3.718  -6.279  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.220   3.526  -7.611  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.107   2.174  -7.571  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.128   3.067  -9.417  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.470   4.305  -8.367  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.811   5.490  -8.710  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.959   4.428 -10.096  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.513   6.195  -9.646  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.917   6.745 -10.539  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.243   5.792 -11.971  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      11.620   4.916 -12.049  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      10.342   4.354 -11.203  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.363   3.168  -3.884  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.674   2.455  -2.657  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.224   0.998  -2.782  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.050   0.087  -2.778  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.062   3.163  -1.447  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.422   2.536  -0.121  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.850   3.276   0.967  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.413   1.232   0.280  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.085   2.445   1.972  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.814   1.178   1.543  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.612   3.825  -3.812  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.758   2.483  -2.545  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.387   4.204  -1.445  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.977   3.168  -1.552  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.124   0.379  -0.334  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.434   2.724   2.966  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.849   0.354   2.108  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.915   0.824  -2.889  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.345  -0.507  -3.015  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.043  -0.426  -3.814  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.557   0.666  -4.107  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.183  -1.153  -1.638  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.493  -0.297  -0.573  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.173   0.272  -1.098  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.302  -1.085   0.724  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.250   1.570  -2.891  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.056  -1.115  -3.574  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.617  -2.076  -1.756  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.170  -1.429  -1.269  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.139   0.550  -0.344  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.664   0.808  -0.296  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.374   0.956  -1.922  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.540  -0.544  -1.448  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.259  -1.026   1.035  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.574  -2.128   0.560  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.937  -0.662   1.503  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.514  -1.595  -4.143  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.278  -1.670  -4.903  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.327  -2.687  -4.269  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.758  -3.744  -3.810  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.546  -2.069  -6.355  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.790  -3.575  -6.474  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.486  -3.916  -7.793  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.208  -5.201  -7.667  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.976  -5.729  -8.630  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.126  -5.085  -9.796  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.594  -6.900  -8.428  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.916  -2.478  -3.901  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.862  -0.664  -4.858  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.698  -1.784  -6.977  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.413  -1.526  -6.731  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.401  -3.915  -5.638  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.840  -4.107  -6.411  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.751  -3.979  -8.595  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.183  -3.122  -8.061  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.118  -5.708  -6.809  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.665  -4.211  -9.947  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.699  -5.479 -10.514  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.482  -7.381  -7.558  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.167  -7.294  -9.146  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.050  -2.333  -4.264  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.034  -3.202  -3.694  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.194  -3.805  -4.821  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.919  -3.140  -5.819  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.210  -2.449  -2.648  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.916  -2.449  -1.290  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.791  -3.013  -2.557  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.243  -1.474  -0.322  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.707  -1.472  -4.639  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.550  -4.011  -3.177  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.124  -1.409  -2.965  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.899  -3.455  -0.868  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.962  -2.175  -1.419  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.331  -3.000  -3.545  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.831  -4.038  -2.188  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.201  -2.404  -1.873  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.986  -0.781   0.071  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       1.468  -0.916  -0.848  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.794  -2.030   0.501  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.809  -5.057  -4.625  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.005  -5.757  -5.612  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.171  -6.850  -4.941  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.371  -7.153  -3.765  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.884  -6.340  -6.721  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.870  -7.364  -6.156  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.360  -8.791  -6.368  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.124  -8.966  -6.311  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.218  -9.675  -6.581  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.036  -5.591  -3.810  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.347  -5.000  -6.040  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.256  -6.813  -7.476  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.431  -5.538  -7.216  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.840  -7.246  -6.639  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.020  -7.182  -5.092  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.745  -7.411  -5.716  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.609  -8.464  -5.211  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.566  -9.672  -6.149  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.249  -9.534  -7.330  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.047  -7.967  -5.051  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.998  -9.008  -5.255  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.900  -7.159  -6.671  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.205  -8.725  -4.233  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.177  -7.548  -4.053  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.233  -7.162  -5.761  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.791  -8.656  -5.752  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.890 -10.828  -5.589  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.893 -12.059  -6.361  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.712 -13.118  -5.621  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.898 -13.029  -4.408  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.473 -12.599  -6.541  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.288 -12.030  -7.740  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.062 -12.422  -8.874  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.204 -11.215  -7.495  1.00  0.00           O  
ATOM    946  H   ASP A  63      -2.147 -10.931  -4.628  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.329 -11.792  -7.324  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.097 -12.391  -5.636  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.523 -13.683  -6.643  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.179 -14.098  -6.382  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.973 -15.173  -5.813  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.976 -14.607  -4.805  1.00  0.00           C  
ATOM    953  O   SER A  64      -5.055 -15.078  -3.672  1.00  0.00           O  
ATOM    954  CB  SER A  64      -3.082 -16.221  -5.143  1.00  0.00           C  
ATOM    955  OG  SER A  64      -3.510 -17.549  -5.433  1.00  0.00           O  
ATOM    956  H   SER A  64      -3.023 -14.163  -7.367  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.494 -15.625  -6.657  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.054 -16.091  -5.480  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.087 -16.066  -4.065  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.574 -17.680  -6.422  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.716 -13.604  -5.255  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.710 -12.969  -4.406  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.112 -12.591  -3.050  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.740 -12.798  -2.012  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.645 -13.227  -6.178  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.096 -12.076  -4.899  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.554 -13.643  -4.261  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.906 -12.045  -3.101  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.217 -11.637  -1.889  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.295 -10.457  -2.205  1.00  0.00           C  
ATOM    971  O   ASN A  66      -3.049 -10.151  -3.370  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.356 -12.774  -1.336  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.205 -13.765  -0.536  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.935 -13.404   0.373  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -4.069 -15.030  -0.923  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.403 -11.881  -3.950  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -5.006 -11.373  -1.186  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.862 -13.294  -2.156  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.572 -12.365  -0.699  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.452 -15.259  -1.676  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.583 -15.752  -0.461  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.810  -9.827  -1.145  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.921  -8.687  -1.294  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.531  -9.106  -0.811  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.406  -9.863   0.150  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.468  -7.464  -0.555  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.711  -6.851  -1.201  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.997  -7.116  -0.932  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.735  -5.851  -2.242  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.844  -6.364  -1.720  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.052  -5.570  -2.542  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.678  -5.206  -2.908  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.435  -4.638  -3.514  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.077  -4.278  -3.877  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.399  -3.983  -4.191  1.00  0.00           C  
ATOM    996  H   TRP A  67      -3.015 -10.082  -0.200  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.886  -8.428  -2.352  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.707  -7.749   0.470  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.687  -6.706  -0.501  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.332  -7.835  -0.185  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.934  -6.387  -1.702  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.630  -5.410  -2.689  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.483  -4.434  -3.733  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.297  -3.749  -4.423  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.628  -3.246  -4.960  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.479  -8.595  -1.501  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.855  -8.906  -1.154  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.723  -7.664  -1.364  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.483  -6.883  -2.283  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.337 -10.115  -1.959  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.191 -11.098  -2.211  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.982  -9.676  -3.275  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.368  -7.980  -2.281  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.875  -9.175  -0.098  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.096 -10.629  -1.370  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.760 -11.405  -1.258  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.425 -10.615  -2.817  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.572 -11.973  -2.737  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.867 -10.465  -4.017  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.496  -8.768  -3.632  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       4.042  -9.480  -3.113  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.713  -7.520  -0.496  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.618  -6.386  -0.575  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.054  -6.893  -0.719  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.396  -7.955  -0.200  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.413  -5.453   0.621  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.098  -4.104   0.388  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       4.878  -6.115   1.919  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       6.379  -3.989   1.217  1.00  0.00           C  
ATOM   1030  H   ILE A  69       3.902  -8.160   0.249  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.359  -5.823  -1.471  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.346  -5.258   0.723  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       5.334  -3.990  -0.670  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       4.416  -3.296   0.651  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.308  -7.029   2.085  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       5.938  -6.357   1.844  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.719  -5.431   2.753  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       6.857  -3.031   1.015  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       6.133  -4.057   2.276  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       7.058  -4.798   0.949  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.856  -6.112  -1.427  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.247  -6.469  -1.646  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.128  -5.219  -1.609  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.802  -4.206  -2.227  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.418  -7.221  -2.967  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.897  -7.487  -3.259  1.00  0.00           C  
ATOM   1047  CD  GLN A  70      10.099  -8.893  -3.828  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.284  -9.089  -5.018  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.053  -9.858  -2.913  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.570  -5.250  -1.846  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.510  -7.131  -0.821  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.877  -8.166  -2.925  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.982  -6.640  -3.780  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.270  -6.748  -3.968  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.478  -7.374  -2.344  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       9.898  -9.629  -1.952  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.175 -10.812  -3.187  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.228  -5.330  -0.878  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.158  -4.221  -0.752  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.147  -4.256  -1.919  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.964  -5.171  -2.018  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.958  -4.318   0.549  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.293  -3.572   0.544  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.282  -2.390   0.136  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.296  -4.199   0.948  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.486  -6.157  -0.378  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.538  -3.325  -0.758  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.346  -3.931   1.363  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.147  -5.370   0.764  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.042  -3.249  -2.773  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.917  -3.153  -3.929  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.317  -2.740  -3.470  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.843  -1.718  -3.910  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.315  -2.219  -4.981  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.022  -2.700  -5.643  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.246  -3.636  -4.714  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.170  -1.517  -6.106  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.376  -2.508  -2.685  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.978  -4.145  -4.375  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      12.123  -1.253  -4.514  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      13.059  -2.054  -5.760  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.286  -3.274  -6.531  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.920  -3.085  -3.832  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.376  -4.030  -5.239  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.890  -4.461  -4.409  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.179  -1.467  -7.195  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.146  -1.647  -5.756  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.579  -0.593  -5.696  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.882  -3.556  -2.592  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.211  -3.289  -2.069  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.454  -1.785  -1.931  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.494  -1.279  -2.350  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.448  -4.385  -2.240  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.327  -3.770  -1.098  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.960  -3.722  -2.732  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.477  -1.112  -1.341  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.571   0.325  -1.143  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.999   0.705  -0.746  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.836   0.971  -1.607  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.580   0.800  -0.078  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.787   0.149   1.172  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.634  -1.531  -1.003  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.310   0.767  -2.104  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.678   1.877   0.053  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.562   0.612  -0.421  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.487   0.741   1.920  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.233   0.719   0.558  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.545   1.063   1.079  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.605   0.770   2.579  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.461   0.013   3.033  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.876   2.533   0.811  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.550   2.711  -0.431  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.546   0.502   1.252  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.246   0.429   0.537  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.956   3.118   0.812  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.498   2.917   1.620  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.168   3.494  -0.376  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.685   1.386   3.308  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.623   1.200   4.747  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.997  -0.161   5.055  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.522  -0.920   5.869  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.758   2.278   5.405  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.370   3.666   5.210  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.468   3.958   5.656  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.601   4.504   4.521  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.992   2.000   2.930  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.655   1.272   5.090  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.756   2.255   4.978  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      16.656   2.068   6.469  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.710   4.202   4.182  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.914   5.437   4.340  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.884  -0.430   4.389  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.181  -1.687   4.581  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.760  -1.447   5.096  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.517  -0.497   5.838  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.463   0.193   3.729  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.143  -2.234   3.640  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.728  -2.308   5.290  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.859  -2.325   4.681  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.469  -2.221   5.090  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.211  -3.083   6.327  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.870  -4.103   6.526  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.594  -2.599   3.893  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.197  -1.921   2.794  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.191  -1.994   3.979  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.065  -3.095   4.077  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.270  -1.187   5.374  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.545  -3.681   3.773  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.647  -2.049   1.969  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.511  -2.561   3.342  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.841  -2.034   5.010  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       9.221  -0.957   3.646  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.251  -2.643   7.127  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.898  -3.362   8.339  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.401  -3.678   8.322  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.593  -2.855   7.894  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.347  -2.580   9.575  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.842  -2.632   9.895  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.218  -1.571  10.931  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.259  -4.037  10.336  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.719  -1.813   6.957  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.449  -4.302   8.334  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.060  -1.537   9.445  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.797  -2.957  10.438  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.395  -2.403   8.984  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.278  -0.596  10.447  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      11.461  -1.542  11.714  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      13.185  -1.818  11.370  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.576  -4.770   9.908  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      13.273  -4.240   9.991  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.226  -4.101  11.424  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.076  -4.873   8.792  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.690  -5.308   8.836  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.337  -5.728  10.265  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.725  -6.805  10.713  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.438  -6.400   7.795  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.972  -6.749   7.529  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.174  -5.502   7.142  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.853  -7.855   6.479  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.738  -5.537   9.139  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.070  -4.454   8.564  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.893  -6.090   6.854  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.954  -7.306   8.115  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.540  -7.134   8.453  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       4.838  -4.777   6.671  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.384  -5.779   6.444  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.731  -5.062   8.036  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.466  -7.601   5.613  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.196  -8.798   6.904  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       3.812  -7.952   6.171  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.604  -4.854  10.940  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.194  -5.121  12.308  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.428  -5.127  13.213  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.603  -4.231  14.037  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.515  -6.487  12.424  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.347  -6.603  11.443  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.346  -5.914  11.545  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.530  -7.512  10.489  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.292  -3.980  10.568  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.497  -4.321  12.559  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.241  -7.276  12.226  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.155  -6.633  13.442  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.376  -8.045  10.462  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.822  -7.663   9.799  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.251  -6.149  13.030  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.463  -6.285  13.820  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.422  -7.266  13.143  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.802  -8.276  13.734  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.144  -6.750  15.242  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.052  -5.658  16.153  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.101  -6.874  12.358  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.899  -5.286  13.854  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.204  -7.301  15.241  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.918  -7.439  15.580  1.00  0.00           H  
ATOM   1215  HG  SER A  82       8.618  -4.897  15.834  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.786  -6.935  11.913  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.693  -7.775  11.149  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.048  -7.073   9.837  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.168  -6.563   9.144  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.044  -9.117  10.807  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.099 -10.218  10.674  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.638 -10.718  11.648  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.362 -10.566   9.418  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.472  -6.112  11.439  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.560  -7.918  11.793  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.327  -9.387  11.582  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.487  -9.029   9.874  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.884 -10.116   8.664  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.039 -11.278   9.228  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.337  -7.070   9.534  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.819  -6.439   8.317  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.504  -7.340   7.121  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.950  -8.485   7.068  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.316  -6.149   8.450  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.046  -7.487  10.103  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.288  -5.495   8.200  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.464  -5.089   8.654  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.728  -6.738   9.269  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.821  -6.414   7.521  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.737  -6.789   6.192  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.357  -7.529   5.000  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.606  -7.820   4.166  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.695  -7.346   4.485  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.264  -6.783   4.232  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       8.951  -6.556   4.984  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.074  -5.532   4.261  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.217  -7.878   5.215  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.379  -5.857   6.243  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.931  -8.478   5.327  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.658  -5.813   3.929  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.046  -7.337   3.320  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.186  -6.143   5.965  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.669  -5.010   3.512  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.244  -6.044   3.774  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.685  -4.813   4.982  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.582  -7.792   6.097  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.601  -8.109   4.346  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.944  -8.676   5.368  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.406  -8.598   3.112  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.503  -8.958   2.229  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.134  -8.592   0.790  1.00  0.00           C  
ATOM   1262  O   ASP A  86      11.959  -8.593   0.427  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.779 -10.462   2.279  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.191 -10.845   2.729  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.471 -10.664   3.933  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.957 -11.311   1.858  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.517  -8.980   2.859  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.362  -8.395   2.595  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.060 -10.926   2.954  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.603 -10.881   1.288  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.187  -8.280  -0.012  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      13.986  -7.914  -1.403  1.00  0.00           C  
ATOM   1273  C   PRO A  87      13.659  -9.144  -2.253  1.00  0.00           C  
ATOM   1274  O   PRO A  87      12.576  -9.235  -2.828  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.277  -7.230  -1.821  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.321  -7.649  -0.798  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.593  -8.269   0.384  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.198  -7.304  -1.491  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.572  -7.531  -2.826  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.158  -6.146  -1.835  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.017  -8.365  -1.235  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      16.908  -6.789  -0.477  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      15.955  -9.276   0.588  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.744  -7.685   1.292  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.616 -10.059  -2.304  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.443 -11.279  -3.073  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.224 -12.055  -2.572  1.00  0.00           C  
ATOM   1288  O   GLU A  88      12.591 -12.784  -3.334  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.704 -12.144  -3.019  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.897 -11.414  -3.639  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      17.936 -12.408  -4.162  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.488 -13.149  -3.320  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.156 -12.404  -5.393  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.494  -9.977  -1.833  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.278 -10.953  -4.100  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      15.928 -12.402  -1.984  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.530 -13.081  -3.549  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.555 -10.778  -4.454  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.355 -10.762  -2.896  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.931 -11.872  -1.292  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.799 -12.546  -0.680  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.576 -11.626  -0.664  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.713 -10.408  -0.569  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.225 -13.016   0.712  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.564 -13.467   0.532  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.468 -14.266   1.165  1.00  0.00           C  
ATOM   1307  H   THR A  89      13.451 -11.278  -0.679  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.541 -13.410  -1.293  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.122 -12.213   1.442  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.583 -14.233  -0.111  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      12.077 -15.149   0.973  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.256 -14.196   2.232  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.531 -14.344   0.613  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.409 -12.245  -0.757  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.163 -11.498  -0.754  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.239 -12.024   0.346  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.184 -13.228   0.593  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.468 -11.580  -2.115  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.243 -12.928  -2.519  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.306 -13.237  -0.834  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.447 -10.465  -0.554  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.515 -11.052  -2.068  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.076 -11.074  -2.864  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.623 -12.951  -3.303  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.536 -11.096   0.979  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.618 -11.451   2.047  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.203 -11.015   1.663  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.027 -10.117   0.842  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.093 -10.844   3.369  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.151 -11.221   4.515  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.531 -11.264   3.680  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.587 -10.119   0.772  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.636 -12.536   2.149  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       6.076  -9.759   3.265  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.232 -10.641   4.434  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       4.918 -12.284   4.458  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       5.635 -11.005   5.468  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.537 -12.287   4.055  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.131 -11.207   2.772  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.949 -10.598   4.434  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.229 -11.672   2.276  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.834 -11.363   2.009  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.329 -10.363   3.051  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.418 -10.615   4.252  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.965 -12.619   2.099  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.938 -13.166   3.527  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.049 -12.878   4.313  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       1.957 -13.969   3.819  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.380 -12.401   2.944  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.820 -10.955   0.998  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.049 -12.388   1.774  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.350 -13.381   1.421  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.652 -14.165   3.128  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.027 -14.377   4.729  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.810  -9.250   2.554  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.290  -8.212   3.427  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.885  -8.769   4.232  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.525  -9.734   3.816  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.056  -6.958   2.621  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.132  -6.157   2.084  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.667  -5.073   1.109  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.966  -5.579   3.229  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.741  -9.054   1.576  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.086  -7.940   4.120  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.680  -7.253   1.778  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.657  -6.301   3.249  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.778  -6.836   1.526  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.252  -4.621   1.481  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.439  -4.309   1.021  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.483  -5.519   0.131  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.780  -6.263   3.467  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.378  -4.615   2.928  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.335  -5.445   4.107  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.135  -8.137   5.369  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.222  -8.557   6.236  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.927  -7.350   6.858  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.312  -6.302   7.055  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.610  -7.353   5.700  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.940  -9.147   5.666  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.835  -9.203   7.025  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.206  -7.536   7.148  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.000  -6.475   7.743  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.468  -6.169   9.145  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.603  -6.985  10.055  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.466  -6.892   7.875  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.252  -6.157   8.963  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.969  -6.428  10.149  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -8.119  -5.340   8.582  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.698  -8.391   6.984  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.899  -5.627   7.065  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.962  -6.730   6.918  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.507  -7.962   8.078  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.874  -4.992   9.274  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.320  -4.569  10.550  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.793  -4.666  10.544  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.158  -4.580  11.594  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.768  -4.334   8.529  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.623  -3.543  10.759  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.724  -5.190  11.349  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.248  -4.843   9.349  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.192  -4.952   9.193  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.798  -3.550   9.097  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.433  -2.771   8.218  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.552  -5.710   7.914  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.224  -7.205   7.935  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.555  -7.603   8.828  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.758  -7.915   7.056  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.772  -4.912   8.500  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.536  -5.495  10.073  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.027  -5.250   7.077  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.619  -5.591   7.726  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.714  -3.272  10.014  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.373  -1.978  10.044  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.655  -2.044   9.211  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.515  -2.889   9.455  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.623  -1.551  11.492  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.754  -0.524  11.573  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.343  -1.009  12.132  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.005  -3.911  10.725  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.697  -1.253   9.590  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.930  -2.433  12.053  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.493   0.247  12.298  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.673  -1.020  11.886  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.902  -0.068  10.595  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.695  -0.599  11.357  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.825  -1.817  12.649  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       1.598  -0.225  12.845  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.742  -1.142   8.244  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.904  -1.088   7.374  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.752   0.133   7.738  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.347   1.269   7.500  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.476  -1.122   5.905  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.449  -2.229   5.660  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.690  -1.252   4.983  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       3.002  -2.248   4.197  1.00  0.00           C  
ATOM   1436  H   ILE A  99       3.038  -0.458   8.052  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.494  -1.986   7.559  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.992  -0.175   5.668  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.880  -3.195   5.925  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.584  -2.078   6.306  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.547  -0.755   5.438  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.920  -2.306   4.831  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.468  -0.786   4.023  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       3.721  -2.815   3.605  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.021  -2.716   4.122  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       2.947  -1.227   3.820  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.915  -0.144   8.311  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.824   0.917   8.711  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.918   1.070   7.653  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.822   0.241   7.565  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.362   0.658  10.119  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.456   1.292  11.177  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.418   0.441  12.448  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.228   1.095  13.570  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.997   0.393  14.852  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.237  -1.071   8.502  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.249   1.842   8.750  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.435  -0.415  10.294  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.370   1.064  10.208  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.816   2.293  11.416  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.448   1.403  10.779  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.385   0.308  12.770  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.817  -0.551  12.238  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.289   1.072  13.322  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.945   2.143  13.667  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       8.876   0.201  15.290  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.444   0.969  15.453  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.517  -0.467  14.680  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.801   2.138   6.877  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.769   2.411   5.828  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.334   3.820   6.016  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.792   4.612   6.785  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.148   2.175   4.450  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.109   3.204   3.999  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.217   3.469   2.496  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.698   2.772   4.404  1.00  0.00           C  
ATOM   1477  H   LEU A 101       8.063   2.808   6.955  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.583   1.695   5.941  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.949   2.149   3.712  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.680   1.191   4.448  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.316   4.145   4.507  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.260   3.390   2.187  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.621   2.735   1.953  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.848   4.471   2.276  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.744   1.809   4.912  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.269   3.517   5.075  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.075   2.684   3.514  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.415   4.091   5.299  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.058   5.391   5.377  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.626   5.639   6.776  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.228   4.748   7.373  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.849   3.441   4.676  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.859   5.449   4.640  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.340   6.172   5.128  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.414   6.855   7.259  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.897   7.231   8.576  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.820   6.967   9.631  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.905   5.995  10.380  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.340   8.695   8.600  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.409   8.962   7.539  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.375  10.057   7.996  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.019  11.241   7.811  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.447   9.686   8.520  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.923   7.574   6.767  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.761   6.593   8.762  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.480   9.342   8.425  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.731   8.945   9.586  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.963   8.045   7.338  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.934   9.258   6.604  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.833   7.850   9.657  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.742   7.725  10.608  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.393   7.651   9.889  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.494   8.443  10.166  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.781   8.992  11.465  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.975   9.062  12.418  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      12.208   9.469  11.951  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      10.819   8.719  13.746  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      13.332   9.535  12.848  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      11.943   8.785  14.643  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.144   9.190  14.150  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.206   9.252  14.998  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.771   8.638   9.045  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.893   6.806  11.175  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.802   9.862  10.808  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.861   9.054  12.046  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      12.331   9.740  10.902  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104       9.845   8.397  14.115  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      14.312   9.855  12.492  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      11.834   8.516  15.694  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      13.894   9.478  15.921  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.296   6.692   8.979  1.00  0.00           N  
ATOM   1532  CA  THR A 105       7.072   6.505   8.218  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.485   5.118   8.487  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.171   4.109   8.335  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.391   6.755   6.743  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.485   8.173   6.643  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.223   6.393   5.822  1.00  0.00           C  
ATOM   1538  H   THR A 105       9.032   6.052   8.760  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.339   7.235   8.561  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.298   6.228   6.446  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.175   8.516   7.280  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.954   7.260   5.219  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.516   5.572   5.168  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.366   6.090   6.424  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.220   5.113   8.881  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.532   3.867   9.172  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.219   3.798   8.389  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.453   4.761   8.369  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.264   3.723  10.672  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.448   3.894  11.445  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.668   5.938   9.003  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.212   3.079   8.848  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.520   4.459  10.979  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.839   2.739  10.871  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.208   3.400  11.021  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.999   2.651   7.764  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.792   2.445   6.981  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.003   1.273   7.569  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.587   0.272   7.982  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.137   2.273   5.501  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.069   3.388   5.022  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.868   2.182   4.650  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.510   3.151   3.576  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.627   1.873   7.785  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.188   3.348   7.069  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.673   1.332   5.381  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.560   4.350   5.098  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.944   3.439   5.669  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.728   1.153   4.316  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.009   2.491   5.244  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.964   2.835   3.783  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       2.703   3.434   2.899  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       4.392   3.755   3.361  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       3.748   2.097   3.437  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.311   1.437   7.587  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.187   0.405   8.117  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.961  -0.241   6.967  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.623   0.449   6.194  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.083   0.976   9.217  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.420   0.262   9.432  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.206  -1.222   9.734  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.244   0.956  10.518  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.778   2.254   7.249  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.555  -0.354   8.578  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.530   0.958  10.156  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.286   2.022   8.987  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.992   0.323   8.506  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -2.171  -1.386  10.033  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.870  -1.528  10.542  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.424  -1.810   8.842  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.010   2.020  10.528  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -5.305   0.819  10.312  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.003   0.522  11.489  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.851  -1.559   6.889  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.533  -2.307   5.846  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.922  -2.713   6.340  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.047  -3.417   7.342  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.679  -3.501   5.414  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.447  -4.403   4.446  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.357  -3.036   4.799  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.310  -2.114   7.521  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.646  -1.645   4.987  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.446  -4.086   6.304  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.115  -5.434   4.569  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -3.514  -4.338   4.658  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.259  -4.080   3.422  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.093  -3.857   4.242  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.545  -2.200   4.125  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.321  -2.719   5.591  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -4.932  -2.253   5.616  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.307  -2.560   5.969  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.024  -3.143   4.749  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -6.870  -2.643   3.636  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.059  -1.300   6.401  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.387  -1.342   7.895  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.520  -1.168   8.314  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.335  -1.583   8.673  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.821  -1.682   4.803  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.240  -3.271   6.792  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.456  -0.419   6.182  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -7.981  -1.206   5.826  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.432  -1.718   8.265  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.448  -1.630   9.665  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.792  -4.194   5.000  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.533  -4.850   3.936  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.995  -4.399   3.927  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.774  -4.787   4.796  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.477  -6.354   4.215  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.105  -6.983   3.964  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.359  -6.584   2.899  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.632  -7.940   4.806  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.085  -7.168   2.667  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.359  -8.524   4.573  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.612  -8.126   3.509  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.912  -4.594   5.908  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.062  -4.570   2.994  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.763  -6.532   5.251  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.215  -6.856   3.590  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.738  -5.817   2.225  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.230  -8.260   5.659  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.487  -6.849   1.814  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.980  -9.292   5.248  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.635  -8.574   3.330  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.323  -3.585   2.934  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.677  -3.077   2.800  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.496  -4.039   1.938  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.281  -4.132   0.730  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.649  -1.652   2.243  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.018  -0.982   2.380  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.561  -0.819   2.924  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.683  -3.274   2.232  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.115  -3.040   3.798  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.410  -1.712   1.182  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.084  -0.146   1.684  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.801  -1.706   2.153  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.144  -0.618   3.399  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.876  -0.567   3.936  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.635  -1.393   2.964  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.396   0.097   2.356  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.417  -4.732   2.591  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.269  -5.684   1.899  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.367  -4.944   1.133  1.00  0.00           C  
ATOM   1663  O   SER A 113     -15.821  -3.884   1.561  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.887  -6.684   2.879  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.665  -8.033   2.476  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.586  -4.650   3.574  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.610  -6.212   1.210  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.464  -6.528   3.871  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.958  -6.500   2.957  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.852  -8.087   1.897  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.762  -5.532   0.014  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.799  -4.941  -0.816  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.191  -5.316  -0.304  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -18.335  -6.243   0.491  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.388  -6.394  -0.328  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -16.689  -3.857  -0.824  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -16.682  -5.280  -1.846  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.207  -4.556  -0.794  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.583  -4.799  -0.394  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -21.140  -6.048  -1.080  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -21.375  -6.046  -2.287  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.331  -3.530  -0.771  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.453  -2.813  -1.783  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.074  -3.450  -1.738  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -20.632  -4.981   0.588  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -22.307  -3.765  -1.197  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -21.508  -2.906   0.105  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -20.878  -2.894  -2.783  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.390  -1.750  -1.549  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -18.768  -3.804  -2.722  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -18.319  -2.737  -1.407  1.00  0.00           H  
ATOM   1692  N   SER A 116     -21.337  -7.085  -0.279  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -21.863  -8.338  -0.793  1.00  0.00           C  
ATOM   1694  C   SER A 116     -22.124  -9.309   0.361  1.00  0.00           C  
ATOM   1695  O   SER A 116     -23.254  -9.752   0.560  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -20.902  -8.964  -1.806  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -21.383 -10.213  -2.296  1.00  0.00           O  
ATOM   1698  H   SER A 116     -21.144  -7.078   0.702  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -22.796  -8.077  -1.292  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -20.758  -8.278  -2.641  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -19.927  -9.108  -1.340  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -22.373 -10.172  -2.425  1.00  0.00           H  
ATOM   1703  N   SER A 117     -21.060  -9.610   1.091  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -21.160 -10.519   2.220  1.00  0.00           C  
ATOM   1705  C   SER A 117     -20.895  -9.766   3.524  1.00  0.00           C  
ATOM   1706  O   SER A 117     -19.758  -9.395   3.811  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -20.184 -11.688   2.074  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -20.431 -12.713   3.032  1.00  0.00           O  
ATOM   1709  H   SER A 117     -20.145  -9.245   0.923  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -22.183 -10.896   2.197  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -20.263 -12.104   1.069  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -19.163 -11.324   2.188  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -19.567 -13.121   3.327  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -21.963  -9.562   4.281  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -21.860  -8.859   5.548  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -21.492  -9.821   6.680  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -20.988  -9.398   7.719  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -22.885  -9.867   4.041  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -21.107  -8.075   5.473  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -22.808  -8.370   5.775  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -30.864   4.074  -8.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.582   2.857  -7.497  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.431   2.078  -8.138  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.802   2.557  -9.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.158   4.343  -8.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.328   3.105  -6.466  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.474   2.232  -7.464  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.190   0.891  -7.600  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.126   0.042  -8.108  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.264  -1.369  -7.533  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.739  -1.543  -6.412  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.751   0.621  -7.769  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.654   1.001  -6.399  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.706   0.510  -6.833  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.258   0.030  -9.189  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.981  -0.117  -7.995  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.557   1.488  -8.401  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.873   1.612  -6.268  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.840  -2.341  -8.328  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.911  -3.732  -7.913  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.547  -4.402  -8.095  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.784  -4.032  -8.986  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.983  -4.488  -8.700  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.288  -4.267  -8.172  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.455  -2.191  -9.239  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.186  -3.704  -6.858  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.956  -4.174  -9.743  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.761  -5.555  -8.682  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.225  -3.827  -7.276  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.283  -5.375  -7.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.025  -6.100  -7.290  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.855  -5.199  -6.888  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.487  -4.287  -7.627  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.909  -5.669  -6.514  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.069  -6.963  -6.626  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.865  -6.482  -8.298  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.303  -5.487  -5.719  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.182  -4.715  -5.210  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.377  -5.553  -4.215  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.179  -5.762  -4.400  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.660  -3.421  -4.549  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.897  -2.293  -4.968  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.608  -6.231  -5.124  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.577  -4.473  -6.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.711  -3.257  -4.790  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.594  -3.521  -3.465  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.841  -1.623  -4.227  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.068  -6.012  -3.182  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.432  -6.823  -2.157  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.002  -8.168  -2.747  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.843  -8.975  -3.139  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.369  -7.041  -0.967  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.654  -7.351   0.225  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.042  -5.838  -3.039  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.563  -6.251  -1.835  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.968  -6.144  -0.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.063  -7.851  -1.195  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.102  -6.566   0.507  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.693  -8.366  -2.791  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.141  -9.599  -3.326  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.726  -9.378  -3.866  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.535  -8.643  -4.834  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.016  -7.704  -2.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.121 -10.362  -2.548  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.783  -9.974  -4.123  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.771 -10.027  -3.216  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.380  -9.910  -3.619  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.505 -10.917  -2.869  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.599 -11.037  -1.648  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.883  -8.491  -3.334  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.684  -7.708  -4.633  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.680  -5.955  -4.296  1.00  0.00           S  
ATOM     73  CE  MET A   8     -14.354  -5.325  -5.934  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.935 -10.622  -2.430  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.364 -10.128  -4.687  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -15.601  -7.971  -2.699  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.943  -8.534  -2.783  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.743  -7.998  -5.102  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.479  -7.950  -5.339  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -13.548  -5.900  -6.391  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.254  -5.414  -6.543  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -14.061  -4.277  -5.868  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.676 -11.615  -3.631  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.786 -12.608  -3.054  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.489 -11.928  -2.611  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.678 -12.528  -1.908  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.554 -13.745  -4.051  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.883 -14.334  -4.529  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.707 -13.273  -5.234  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.606 -11.510  -4.623  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.282 -13.023  -2.177  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.003 -14.533  -3.538  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.583 -13.527  -4.741  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.717 -14.918  -5.434  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.295 -14.978  -3.751  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -12.052 -13.760  -6.146  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -11.803 -12.192  -5.341  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -10.662 -13.529  -5.058  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.334 -10.684  -3.041  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.149  -9.916  -2.697  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.544  -8.542  -2.152  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.178  -7.752  -2.850  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.256  -9.844  -3.937  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.000 -11.208  -4.261  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.872  -9.267  -3.630  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.998 -10.203  -3.612  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.621 -10.437  -1.899  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.743  -9.283  -4.735  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.851 -11.663  -4.523  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.447  -8.839  -4.538  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.963  -8.491  -2.870  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.222 -10.061  -3.263  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.142  -8.292  -0.877  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.447  -7.028  -0.230  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.554  -5.907  -0.767  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.463  -6.167  -1.274  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.247  -7.286   1.254  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.394  -8.541   1.347  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.390  -9.204  -0.020  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.386  -6.750  -0.435  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.753  -6.442   1.735  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.203  -7.426   1.759  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.378  -8.290   1.653  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.794  -9.220   2.100  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.374  -9.346  -0.389  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.856 -10.189   0.016  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.050  -4.686  -0.639  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.311  -3.525  -1.106  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.132  -3.245  -0.171  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.229  -3.457   1.037  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.217  -2.296  -1.199  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.817  -2.171  -2.485  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.938  -4.483  -0.226  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.955  -3.790  -2.101  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.997  -2.362  -0.440  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.636  -1.400  -0.982  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.867  -3.067  -2.928  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.045  -2.775  -0.766  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.849  -2.464  -0.002  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.885  -0.993   0.417  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.756  -0.102  -0.421  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.595  -2.849  -0.790  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.327  -3.075   0.036  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.382  -1.877  -0.072  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.671  -3.404   1.490  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.975  -2.606  -1.749  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.866  -3.080   0.897  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.808  -3.759  -1.350  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.395  -2.065  -1.520  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.802  -3.938  -0.374  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.423  -1.297   0.850  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -1.363  -2.231  -0.234  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.685  -1.249  -0.910  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -2.753  -3.576   2.051  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.217  -2.571   1.932  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.290  -4.301   1.522  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.060  -0.785   1.714  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.114   0.563   2.255  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.835   0.873   3.035  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.589   0.287   4.088  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.322   0.738   3.177  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.128   1.933   4.113  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.450   2.336   4.769  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.079   1.157   5.406  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.336   1.135   5.869  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -11.107   2.226   5.768  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.823   0.020   6.432  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.164  -1.515   2.389  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.207   1.210   1.382  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.222   0.882   2.580  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.470  -0.168   3.764  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.398   1.682   4.883  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -6.724   2.776   3.553  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.275   3.112   5.514  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -9.123   2.758   4.022  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -8.531   0.325   5.497  1.00  0.00           H  
ATOM    177 HH11 ARG A  14     -10.744   3.058   5.348  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -12.045   2.209   6.114  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.248  -0.794   6.507  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.762   0.003   6.777  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.056   1.795   2.490  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.809   2.190   3.122  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.063   3.392   4.035  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.289   4.502   3.556  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.728   2.437   2.067  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.244   1.204   1.302  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.427   1.607   0.073  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.468   0.258   2.221  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.264   2.268   1.633  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.474   1.354   3.736  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.109   3.161   1.347  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.869   2.897   2.557  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.117   0.660   0.943  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.025   2.611   0.217  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.395   0.904  -0.064  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -1.067   1.595  -0.809  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.875   0.317   3.230  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.559  -0.763   1.851  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.583   0.547   2.235  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.017   3.129   5.332  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.240   4.174   6.316  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.894   4.625   6.888  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.123   3.808   7.388  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.212   3.684   7.391  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.428   4.752   8.464  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.542   3.252   6.771  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.832   2.223   5.713  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.702   5.017   5.802  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.768   2.812   7.871  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -4.719   4.274   9.399  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -3.504   5.310   8.613  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.216   5.434   8.144  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.471   3.305   5.684  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.767   2.228   7.070  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -6.336   3.914   7.116  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.654   5.925   6.796  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.415   6.495   7.298  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.503   6.760   8.802  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.914   7.841   9.222  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.206   7.823   6.569  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.157   7.672   5.090  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.451   7.471   4.724  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.816   7.737   4.142  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       1.787   7.330   3.352  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.480   7.596   2.769  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       0.815   7.396   2.403  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.287   6.583   6.388  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.376   5.770   7.105  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.115   8.418   6.650  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.585   8.381   7.071  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.230   7.419   5.484  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.853   7.898   4.435  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       2.825   7.170   3.058  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.259   7.649   2.009  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.073   7.288   1.350  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.111   5.756   9.572  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.141   5.867  11.020  1.00  0.00           C  
ATOM    238  C   VAL A  18       1.004   6.771  11.482  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.910   7.413  12.527  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.095   4.475  11.653  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.400   3.716  11.403  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.108   3.680  11.143  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.222   4.880   9.222  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.088   6.332  11.295  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.019   4.600  12.730  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.267   2.667  11.670  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.194   4.148  12.012  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.668   3.791  10.349  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.765   2.745  10.699  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.638   4.265  10.391  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.779   3.463  11.974  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.058   6.794  10.680  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.219   7.609  10.992  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.723   8.283   9.715  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.092   8.180   8.664  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.283   6.774  11.708  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.784   6.305  13.076  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.872   6.464  14.140  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.347   6.076  15.523  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.168   6.701  16.584  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.126   6.269   9.831  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.897   8.384  11.688  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.544   5.910  11.097  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.192   7.363  11.830  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.904   6.881  13.362  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.478   5.261  13.018  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.730   5.842  13.884  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.222   7.497  14.156  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.309   6.390  15.626  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.364   4.992  15.634  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       6.107   6.362  16.522  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.164   7.695  16.467  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.788   6.470  17.480  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.855   8.958   9.847  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.451   9.649   8.716  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.888  11.065   8.580  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.170  11.539   9.460  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.363   9.037  10.705  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.533   9.694   8.842  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.260   9.088   7.801  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.244  11.718   7.442  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.782  13.071   7.179  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.310  13.077   6.763  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.622  14.085   6.914  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.707  13.599   6.095  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.352  12.376   5.464  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.092  11.189   6.378  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.833  13.623   8.012  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.152  14.174   5.354  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.461  14.265   6.516  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.935  12.193   4.474  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.423  12.532   5.336  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.597  10.378   5.843  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.023  10.786   6.777  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.869  11.938   6.248  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.491  11.799   5.810  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.630  11.224   6.937  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.544  10.919   6.733  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.392  10.886   4.586  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.828  11.643   3.381  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.251  10.979   2.070  1.00  0.00           C  
ATOM    302  NE  ARG A  22       0.217  11.201   1.034  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       0.318  10.771  -0.231  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.405  10.095  -0.625  1.00  0.00           N  
ATOM    305  NH2 ARG A  22      -0.670  11.018  -1.103  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.435  11.122   6.129  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.176  12.811   5.553  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.377  10.490   4.342  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.753  10.033   4.815  1.00  0.00           H  
ATOM    310  HG2 ARG A  22      -0.259  11.675   3.443  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.178  12.676   3.400  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.205  11.388   1.736  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.400   9.911   2.225  1.00  0.00           H  
ATOM    314  HE  ARG A  22      -0.607  11.702   1.295  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.143   9.911   0.025  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.480   9.774  -1.570  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -1.482  11.522  -0.809  1.00  0.00           H  
ATOM    318 HH22 ARG A  22      -0.595  10.697  -2.047  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.248  11.095   8.102  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.553  10.562   9.262  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.854  11.155   9.356  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.012  12.363   9.530  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.346  10.824  10.544  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.556  10.380  11.777  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.339  11.550  12.739  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.324  12.520  12.314  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.842  11.448  13.879  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.203  11.346   8.260  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.491   9.487   9.094  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.295  10.290  10.504  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.580  11.886  10.620  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.408   9.974  11.470  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.091   9.579  12.287  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.841  10.278   9.239  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.229  10.700   9.309  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.921  10.535   7.954  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.127  10.753   7.838  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.703   9.298   9.098  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.754  10.114  10.063  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.281  11.743   9.623  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.129  10.151   6.964  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.651   9.954   5.622  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.995   8.477   5.425  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.471   7.615   6.129  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.615  10.343   4.566  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.590  11.829   4.200  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.223  12.626   5.091  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.938  12.134   3.039  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.150   9.976   7.067  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.528  10.599   5.558  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.626  10.056   4.925  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.805   9.765   3.661  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.874   8.230   4.465  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.295   6.871   4.167  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.809   6.806   2.727  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.577   7.666   2.299  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.348   6.428   5.183  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.296   8.937   3.897  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.422   6.225   4.261  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.316   6.850   4.912  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.415   5.340   5.187  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.065   6.778   6.176  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.367   5.776   2.021  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.773   5.587   0.638  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.482   4.239   0.500  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.484   3.436   1.432  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.575   5.751  -0.299  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.795   7.061  -0.168  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.293   6.823  -0.330  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.318   8.111  -1.151  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.743   5.081   2.377  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.483   6.378   0.396  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.888   4.923  -0.127  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.929   5.663  -1.327  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.953   7.453   0.836  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.758   7.761  -0.179  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.959   6.092   0.406  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -2.090   6.447  -1.333  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.774   7.613  -2.006  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -5.062   8.734  -0.654  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.491   8.734  -1.491  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.067   4.031  -0.671  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.778   2.794  -0.943  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.635   2.444  -2.426  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.675   3.327  -3.282  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.269   2.935  -0.632  1.00  0.00           C  
ATOM    387  CG  ASP A  28     -10.027   3.916  -1.530  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.467   5.005  -1.779  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.149   3.554  -1.946  1.00  0.00           O  
ATOM    390  H   ASP A  28      -7.060   4.689  -1.424  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.317   2.050  -0.294  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.737   1.954  -0.715  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.380   3.254   0.404  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.472   1.155  -2.685  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.323   0.679  -4.049  1.00  0.00           C  
ATOM    396  C   TYR A  29      -8.118  -0.610  -4.270  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.572  -1.235  -3.312  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.833   0.382  -4.232  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.942   1.625  -4.189  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.476   2.099  -2.979  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.603   2.272  -5.360  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.637   3.268  -2.939  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.763   3.441  -5.320  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.322   3.882  -4.111  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.529   4.986  -4.073  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.440   0.444  -1.983  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.703   1.451  -4.718  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.513  -0.310  -3.453  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.688  -0.123  -5.187  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.744   1.588  -2.054  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.970   1.897  -6.316  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.263   3.653  -1.990  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.488   3.962  -6.237  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.091   5.061  -3.177  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.262  -0.969  -5.537  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.995  -2.171  -5.895  1.00  0.00           C  
ATOM    417  C   LYS A  30      -8.046  -3.371  -5.859  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.827  -3.204  -5.868  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.703  -1.987  -7.239  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.102  -1.400  -7.046  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.734  -1.034  -8.390  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.441   0.320  -8.313  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -12.192   1.107  -9.542  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.890  -0.455  -6.310  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.768  -2.320  -5.141  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.114  -1.329  -7.878  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.774  -2.947  -7.751  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.734  -2.121  -6.527  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.045  -0.514  -6.413  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.964  -1.003  -9.161  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.447  -1.804  -8.683  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.513   0.171  -8.181  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -12.087   0.873  -7.442  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -11.208   1.256  -9.648  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -12.541   0.606 -10.334  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -12.657   1.989  -9.473  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.656  -4.586  -5.818  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.879  -5.813  -5.781  1.00  0.00           C  
ATOM    439  C   PRO A  31      -7.277  -6.123  -7.153  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.998  -6.207  -8.147  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.851  -6.880  -5.304  1.00  0.00           C  
ATOM    442  CG  PRO A  31     -10.241  -6.311  -5.537  1.00  0.00           C  
ATOM    443  CD  PRO A  31     -10.097  -4.822  -5.806  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -7.103  -5.713  -5.159  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.712  -7.809  -5.855  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.694  -7.108  -4.250  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.720  -6.807  -6.381  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.874  -6.482  -4.666  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.551  -4.546  -6.758  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.589  -4.230  -5.035  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.962  -6.284  -7.165  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.256  -6.583  -8.399  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.572  -5.332  -8.956  1.00  0.00           C  
ATOM    454  O   GLY A  32      -4.107  -5.330 -10.095  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.383  -6.214  -6.353  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.512  -7.358  -8.217  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.955  -6.978  -9.136  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.532  -4.300  -8.126  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.913  -3.046  -8.521  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.617  -2.832  -7.736  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.635  -2.771  -6.508  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.865  -1.869  -8.305  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.627  -1.577  -9.473  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.912  -4.310  -7.201  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.702  -3.151  -9.586  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.540  -2.096  -7.479  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.293  -0.988  -8.016  1.00  0.00           H  
ATOM    468  HG  SER A  33      -6.493  -1.146  -9.218  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.524  -2.723  -8.477  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.223  -2.517  -7.865  1.00  0.00           C  
ATOM    471  C   THR A  34      -0.089  -1.076  -7.369  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.405  -0.134  -8.094  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.847  -2.910  -8.886  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.709  -4.323  -9.008  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.267  -2.719  -8.350  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.519  -2.774  -9.476  1.00  0.00           H  
ATOM    477  HA  THR A  34      -0.147  -3.165  -6.992  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.709  -2.369  -9.823  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.128  -4.635  -9.861  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.539  -3.573  -7.729  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.964  -2.641  -9.184  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.311  -1.808  -7.753  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.380  -0.950  -6.136  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.559   0.360  -5.534  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.045   0.584  -5.244  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.554   0.141  -4.216  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.337   0.511  -4.303  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.802   0.249  -4.656  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.141   1.879  -3.647  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.301  -1.042  -4.005  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.634  -1.722  -5.553  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.234   1.102  -6.263  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.043  -0.242  -3.572  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.415   1.088  -4.326  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.913   0.181  -5.739  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -1.079   2.203  -3.196  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.627   1.806  -2.877  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.168   2.603  -4.401  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -3.183  -1.400  -4.536  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -1.518  -1.799  -4.052  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -2.557  -0.849  -2.964  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.698   1.272  -6.169  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.115   1.560  -6.026  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.326   2.705  -5.033  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.815   3.806  -5.232  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.739   1.939  -7.371  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.444   0.876  -8.431  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.739   0.252  -8.955  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.786   0.347 -10.431  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       6.739  -0.210 -11.190  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       7.731  -0.905 -10.617  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.701  -0.071 -12.523  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.276   1.629  -7.003  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.552   0.633  -5.655  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.347   2.903  -7.698  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.816   2.056  -7.256  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       3.808   0.100  -8.006  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.892   1.324  -9.257  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       6.600   0.762  -8.522  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       5.800  -0.792  -8.648  1.00  0.00           H  
ATOM    521  HE  ARG A  36       5.060   0.860 -10.891  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       7.759  -1.008  -9.623  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       8.442  -1.321 -11.184  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       5.961   0.448 -12.950  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       7.412  -0.487 -13.089  1.00  0.00           H  
ATOM    526  N   VAL A  37       5.079   2.405  -3.985  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.364   3.395  -2.960  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.838   3.797  -3.041  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.723   2.953  -2.909  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.966   2.855  -1.585  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.108   3.934  -0.510  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.545   2.288  -1.609  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.491   1.507  -3.831  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.750   4.271  -3.169  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.647   2.041  -1.335  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.202   4.910  -0.986  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.226   3.926   0.131  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.995   3.735   0.090  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.958   2.810  -2.365  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.582   1.225  -1.849  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.083   2.424  -0.632  1.00  0.00           H  
ATOM    542  N   GLY A  38       7.056   5.086  -3.257  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.408   5.610  -3.357  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.517   6.977  -2.679  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.800   7.257  -1.720  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.330   5.766  -3.363  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       9.107   4.913  -2.895  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.691   5.696  -4.406  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.421   7.791  -3.204  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.634   9.122  -2.661  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.954  10.171  -3.544  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.312  11.090  -3.040  1.00  0.00           O  
ATOM    553  CB  ARG A  39      11.126   9.443  -2.558  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.349  10.929  -2.270  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.754  11.175  -1.717  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.478  12.134  -2.582  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.812  12.255  -2.617  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.576  11.480  -1.835  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.382  13.152  -3.432  1.00  0.00           N  
ATOM    560  H   ARG A  39      10.000   7.556  -3.984  1.00  0.00           H  
ATOM    561  HA  ARG A  39       9.184   9.094  -1.669  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.576   8.844  -1.766  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.626   9.169  -3.487  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      11.208  11.505  -3.185  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.606  11.280  -1.554  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.691  11.565  -0.701  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.303  10.235  -1.663  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.937  12.728  -3.177  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      15.151  10.810  -1.227  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.572  11.570  -1.861  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.812  13.732  -4.015  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.377  13.243  -3.458  1.00  0.00           H  
ATOM    573  N   ILE A  40       9.119   9.997  -4.847  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.529  10.917  -5.805  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.132  10.423  -6.187  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.901   9.219  -6.285  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.461  11.113  -7.003  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.800   9.772  -7.658  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.717  11.888  -6.601  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.300   9.973  -9.090  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.643   9.246  -5.250  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.431  11.884  -5.312  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.937  11.712  -7.748  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.563   9.260  -7.072  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.918   9.132  -7.664  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.488  12.953  -6.560  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.053  11.551  -5.620  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.503  11.713  -7.335  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.944  10.931  -9.469  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.390   9.961  -9.100  1.00  0.00           H  
ATOM    591 HD13 ILE A  40       9.923   9.170  -9.723  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.237  11.378  -6.391  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.869  11.055  -6.759  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.821  10.675  -8.241  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.044   9.808  -8.637  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.944  12.223  -6.411  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.672  12.277  -4.907  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.522  13.549  -6.912  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.433  12.355  -6.309  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.563  10.194  -6.166  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.993  12.060  -6.918  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.478  11.271  -4.536  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       4.541  12.691  -4.395  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.804  12.908  -4.717  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       5.341  13.350  -7.603  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       3.743  14.114  -7.424  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.893  14.126  -6.066  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.660  11.343  -9.018  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.723  11.086 -10.447  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.407   9.744 -10.715  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.625   9.629 -10.592  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.487  12.195 -11.173  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.669  13.487 -11.216  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.461  14.657 -10.628  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.246  15.874 -11.443  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       6.871  17.040 -11.230  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       7.752  17.155 -10.228  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       6.614  18.092 -12.020  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.289  12.047  -8.687  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.683  11.068 -10.772  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.436  12.378 -10.668  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       6.723  11.875 -12.188  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       5.392  13.712 -12.246  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       4.742  13.354 -10.659  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       6.148  14.838  -9.600  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.522  14.411 -10.599  1.00  0.00           H  
ATOM    627  HE  ARG A  42       5.594  15.822 -12.200  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       7.944  16.371  -9.638  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       8.218  18.026 -10.069  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       5.956  18.006 -12.769  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       7.080  18.962 -11.862  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.593   8.763 -11.077  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.105   7.434 -11.364  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.359   6.373 -10.553  1.00  0.00           C  
ATOM    635  O   GLY A  43       4.727   5.483 -11.121  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.603   8.866 -11.175  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.002   7.223 -12.429  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.169   7.392 -11.133  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.457   6.502  -9.238  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.799   5.565  -8.343  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.503   6.188  -7.822  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.419   7.403  -7.651  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.685   5.239  -7.139  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.157   5.155  -7.547  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.643   4.135  -8.005  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.836   6.283  -7.357  1.00  0.00           N  
ATOM    647  H   ASN A  44       5.972   7.229  -8.784  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.621   4.673  -8.943  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.559   6.005  -6.373  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.371   4.293  -6.698  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.376   7.086  -6.978  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.807   6.328  -7.594  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.523   5.328  -7.585  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.235   5.779  -7.087  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.421   6.633  -5.832  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.124   7.827  -5.840  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.308   4.593  -6.811  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.138   3.930  -8.116  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.673   4.969  -9.103  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.713   5.581  -8.776  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -0.030   5.129 -10.163  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.600   4.341  -7.727  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.811   6.385  -7.888  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       0.822   3.863  -6.185  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.565   4.932  -6.253  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.701   3.397  -8.562  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.911   3.191  -7.906  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.912   5.989  -4.783  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.141   6.675  -3.523  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.614   7.078  -3.427  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.493   6.336  -3.861  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.660   5.817  -2.351  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.203   5.393  -2.543  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.877   6.539  -1.019  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.203   4.343  -1.507  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.151   5.018  -4.785  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.534   7.581  -3.529  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.260   4.908  -2.325  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.447   6.264  -2.458  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.067   4.991  -3.547  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.619   7.592  -1.130  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.243   6.088  -0.255  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.922   6.449  -0.723  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -1.102   3.828  -1.845  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.605   3.622  -1.384  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.402   4.832  -0.553  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.837   8.253  -2.857  1.00  0.00           N  
ATOM    688  CA  ALA A  47       5.188   8.764  -2.698  1.00  0.00           C  
ATOM    689  C   ALA A  47       5.232   9.714  -1.500  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.541  10.732  -1.484  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.633   9.441  -3.996  1.00  0.00           C  
ATOM    692  H   ALA A  47       3.115   8.851  -2.507  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.843   7.915  -2.503  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.252   8.879  -4.849  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.243  10.458  -4.027  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       6.722   9.468  -4.036  1.00  0.00           H  
ATOM    697  N   ILE A  48       6.051   9.348  -0.525  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.195  10.155   0.675  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.540  10.882   0.637  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.591  10.247   0.556  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.994   9.296   1.925  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.767   8.394   1.780  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       5.921  10.166   3.182  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.144   6.922   1.958  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.610   8.518  -0.546  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.399  10.900   0.665  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.861   8.645   2.035  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.017   8.673   2.520  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.316   8.542   0.799  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.749  10.875   3.182  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       4.977  10.710   3.192  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       5.985   9.532   4.066  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.662   6.792   2.908  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.240   6.312   1.950  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.798   6.614   1.142  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.465  12.203   0.699  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.664  13.023   0.673  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.222  13.147   2.092  1.00  0.00           C  
ATOM    719  O   LYS A  49       9.299  14.246   2.639  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.378  14.369   0.004  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.783  14.173  -1.391  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.832  13.627  -2.362  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.858  14.703  -2.724  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.271  15.685  -3.663  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.606  12.712   0.765  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.400  12.507   0.056  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.688  14.946   0.620  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       9.300  14.947  -0.067  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.939  13.486  -1.338  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       7.398  15.123  -1.763  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       9.338  12.772  -1.914  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       8.342  13.268  -3.268  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.194  15.211  -1.820  1.00  0.00           H  
ATOM    734  HE3 LYS A  49      10.736  14.240  -3.174  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       8.274  15.613  -3.639  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.545  16.608  -3.394  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       9.597  15.496  -4.589  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.598  12.005   2.648  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.147  11.972   3.992  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.669  11.829   3.914  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.343  11.759   4.941  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.601  10.781   4.782  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.256  10.553   6.145  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.662  11.565   6.756  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.336   9.372   6.546  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.533  11.115   2.196  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.840  12.912   4.451  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.530  10.922   4.929  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.723   9.879   4.181  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.165  11.790   2.686  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.594  11.657   2.461  1.00  0.00           C  
ATOM    752  C   ALA A  51      14.004  10.197   2.664  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.534   9.565   1.752  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.349  12.610   3.390  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.610  11.848   1.856  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.795  11.942   1.428  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.808  12.041   4.199  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      15.124  13.130   2.826  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      13.653  13.337   3.807  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.744   9.705   3.866  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.079   8.331   4.201  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.681   7.379   3.071  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.261   6.303   2.928  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.312  10.226   4.602  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.150   8.250   4.389  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.571   8.043   5.120  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.694   7.808   2.298  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.212   7.007   1.186  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.927   7.438  -0.096  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.362   8.583  -0.213  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.686   7.082   1.094  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      10.035   6.640   2.406  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      10.169   6.279  -0.101  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.863   7.553   2.771  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.228   8.684   2.422  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.472   5.969   1.394  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.405   8.122   0.929  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.686   5.612   2.314  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.775   6.655   3.206  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.080   6.305  -0.113  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.553   6.714  -1.025  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.507   5.246  -0.019  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.981   7.904   3.796  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.843   8.407   2.094  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.929   6.997   2.682  1.00  0.00           H  
ATOM    786  N   SER A  54      13.027   6.499  -1.024  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.683   6.767  -2.293  1.00  0.00           C  
ATOM    788  C   SER A  54      12.679   6.630  -3.440  1.00  0.00           C  
ATOM    789  O   SER A  54      11.677   5.929  -3.311  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.869   5.826  -2.510  1.00  0.00           C  
ATOM    791  OG  SER A  54      16.111   6.451  -2.195  1.00  0.00           O  
ATOM    792  H   SER A  54      12.671   5.570  -0.921  1.00  0.00           H  
ATOM    793  HA  SER A  54      14.042   7.794  -2.221  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.744   4.936  -1.893  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.884   5.495  -3.548  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.290   7.198  -2.834  1.00  0.00           H  
ATOM    797  N   THR A  55      12.984   7.310  -4.535  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.122   7.272  -5.704  1.00  0.00           C  
ATOM    799  C   THR A  55      11.523   5.875  -5.880  1.00  0.00           C  
ATOM    800  O   THR A  55      10.304   5.717  -5.905  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.938   7.740  -6.910  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.138   6.975  -6.834  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.411   9.189  -6.771  1.00  0.00           C  
ATOM    804  H   THR A  55      13.802   7.877  -4.632  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.290   7.958  -5.540  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.381   7.599  -7.836  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.785   7.413  -6.210  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.370   9.308  -7.275  1.00  0.00           H  
ATOM    809 HG22 THR A  55      12.677   9.855  -7.224  1.00  0.00           H  
ATOM    810 HG23 THR A  55      13.522   9.435  -5.715  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.409   4.897  -5.999  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.984   3.519  -6.172  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.341   2.718  -4.919  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.274   1.916  -4.935  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.567   2.937  -7.461  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.531   2.952  -8.588  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.121   3.549  -9.867  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.574   4.955 -10.119  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.988   5.049 -11.475  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.400   5.035  -5.978  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.899   3.523  -6.282  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.443   3.511  -7.761  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.902   1.914  -7.284  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.185   1.937  -8.782  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.662   3.532  -8.279  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.207   3.587  -9.788  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      11.885   2.906 -10.715  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.817   5.197  -9.372  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      12.373   5.688 -10.010  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.689   5.352 -12.120  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      10.646   4.151 -11.752  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      10.234   5.706 -11.468  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.581   2.963  -3.862  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.806   2.274  -2.602  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.286   0.839  -2.702  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.062  -0.113  -2.628  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.184   3.051  -1.440  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.473   2.459  -0.081  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.878   3.223   0.999  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.410   1.170   0.361  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.049   2.420   2.039  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.760   1.148   1.641  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.825   3.617  -3.857  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.885   2.251  -2.447  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.552   4.077  -1.463  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.105   3.097  -1.583  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.122   0.305  -0.237  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.366   2.722   3.037  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.748   0.342   2.233  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.976   0.729  -2.868  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.343  -0.575  -2.978  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.019  -0.431  -3.731  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.571   0.682  -3.999  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.200  -1.220  -1.598  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.478  -0.384  -0.539  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.206   0.245  -1.111  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.193  -1.215   0.713  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.352   1.508  -2.927  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.006  -1.211  -3.564  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.667  -2.163  -1.714  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.196  -1.459  -1.226  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.135   0.432  -0.241  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.586   0.617  -0.296  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.474   1.072  -1.770  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.652  -0.504  -1.676  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       9.064  -1.196   1.368  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.334  -0.797   1.239  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.977  -2.244   0.426  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.429  -1.574  -4.050  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.165  -1.590  -4.765  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.225  -2.634  -4.159  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.658  -3.723  -3.787  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.376  -1.904  -6.248  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.574  -3.405  -6.468  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.018  -3.694  -7.903  1.00  0.00           C  
ATOM    876  NE  ARG A  59       7.856  -4.914  -7.938  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.209  -5.552  -9.062  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       7.800  -5.089 -10.251  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       8.971  -6.652  -8.997  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.800  -2.476  -3.827  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.764  -0.584  -4.645  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.515  -1.559  -6.822  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.245  -1.360  -6.619  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.320  -3.783  -5.769  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.644  -3.933  -6.258  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.146  -3.824  -8.544  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.580  -2.847  -8.297  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.178  -5.286  -7.067  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.231  -4.268 -10.300  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.064  -5.565 -11.090  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.276  -6.997  -8.110  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       9.235  -7.128  -9.836  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.955  -2.264  -4.078  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.950  -3.154  -3.523  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.099  -3.726  -4.659  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.745  -3.011  -5.595  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.134  -2.436  -2.446  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.843  -2.496  -1.091  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.711  -2.993  -2.373  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.255  -1.472  -0.119  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.611  -1.376  -4.383  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.474  -3.976  -3.037  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.055  -1.385  -2.721  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.748  -3.498  -0.671  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.908  -2.306  -1.225  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.129  -2.412  -1.658  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.246  -2.931  -3.357  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.745  -4.035  -2.053  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.966  -1.285   0.686  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.055  -0.541  -0.649  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.326  -1.859   0.299  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.796  -5.011  -4.539  1.00  0.00           N  
ATOM    913  CA  GLU A  61       0.993  -5.687  -5.544  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.101  -6.743  -4.888  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.153  -6.937  -3.674  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.879  -6.312  -6.623  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.034  -7.098  -5.998  1.00  0.00           C  
ATOM    918  CD  GLU A  61       4.354  -6.337  -6.138  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       4.653  -5.924  -7.279  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       5.034  -6.185  -5.100  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.088  -5.585  -3.774  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.377  -4.909  -5.994  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.282  -6.974  -7.250  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.275  -5.531  -7.271  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       2.825  -7.281  -4.944  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.118  -8.072  -6.480  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.697  -7.396  -5.719  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.600  -8.427  -5.235  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.618  -9.606  -6.210  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.623  -9.413  -7.424  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.014  -7.875  -5.044  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.998  -8.906  -5.071  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.733  -7.232  -6.705  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.196  -8.734  -4.270  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.071  -7.345  -4.093  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.229  -7.148  -5.827  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.058  -9.345  -4.175  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.627 -10.803  -5.640  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.645 -12.014  -6.444  1.00  0.00           C  
ATOM    940  C   ASP A  63      -3.093 -12.385  -6.767  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.967 -11.520  -6.803  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -1.014 -13.185  -5.688  1.00  0.00           C  
ATOM    943  CG  ASP A  63      -0.275 -14.197  -6.565  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.644 -13.757  -7.290  1.00  0.00           O  
ATOM    945  OD2 ASP A  63      -0.645 -15.389  -6.492  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.623 -10.952  -4.652  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.066 -11.774  -7.336  1.00  0.00           H  
ATOM    948  HB2 ASP A  63      -0.316 -12.788  -4.950  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -1.796 -13.707  -5.138  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.303 -13.673  -6.994  1.00  0.00           N  
ATOM    951  CA  SER A  64      -4.631 -14.170  -7.314  1.00  0.00           C  
ATOM    952  C   SER A  64      -5.679 -13.439  -6.473  1.00  0.00           C  
ATOM    953  O   SER A  64      -6.384 -12.565  -6.975  1.00  0.00           O  
ATOM    954  CB  SER A  64      -4.724 -15.680  -7.084  1.00  0.00           C  
ATOM    955  OG  SER A  64      -6.024 -16.185  -7.377  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.588 -14.371  -6.963  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.773 -13.955  -8.373  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -3.989 -16.188  -7.708  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.473 -15.905  -6.047  1.00  0.00           H  
ATOM    960  HG  SER A  64      -6.614 -15.445  -7.699  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.749 -13.824  -5.207  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.700 -13.216  -4.291  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.035 -12.879  -2.955  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.585 -13.168  -1.893  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.172 -14.536  -4.806  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.110 -12.310  -4.736  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.535 -13.896  -4.124  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.861 -12.272  -3.051  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.116 -11.892  -1.863  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.206 -10.708  -2.194  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.995 -10.391  -3.364  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.234 -13.043  -1.374  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.064 -14.090  -0.627  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.969 -13.778   0.129  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.705 -15.345  -0.880  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.421 -12.040  -3.918  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.871 -11.642  -1.118  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.734 -13.509  -2.224  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.455 -12.656  -0.719  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.953 -15.533  -1.512  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.188 -16.102  -0.439  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.691 -10.086  -1.144  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.809  -8.943  -1.308  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.413  -9.351  -0.832  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.278 -10.149   0.095  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.356  -7.717  -0.575  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.636  -7.145  -1.188  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.898  -7.549  -0.989  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.727  -6.043  -2.115  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.793  -6.790  -1.716  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.058  -5.845  -2.422  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.718  -5.239  -2.674  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.502  -4.848  -3.299  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.179  -4.247  -3.548  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.515  -4.035  -3.868  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.868 -10.350  -0.195  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.782  -8.693  -2.369  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.552  -7.985   0.464  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.592  -6.941  -0.565  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.183  -8.373  -0.334  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.876  -6.909  -1.733  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.661  -5.375  -2.447  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.559  -4.712  -3.526  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.437  -3.595  -4.010  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.792  -3.239  -4.560  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.590  -8.785  -1.486  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.970  -9.080  -1.141  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.805  -7.803  -1.259  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.473  -6.910  -2.038  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.496 -10.221  -2.014  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.478 -11.360  -2.099  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.871  -9.716  -3.409  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.472  -8.137  -2.239  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.985  -9.414  -0.104  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.399 -10.612  -1.546  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.306 -11.768  -1.103  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.540 -10.980  -2.503  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.864 -12.144  -2.751  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       3.945  -9.828  -3.560  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.336 -10.295  -4.161  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.599  -8.664  -3.500  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.871  -7.757  -0.475  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.756  -6.604  -0.482  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.182  -7.063  -0.792  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.600  -8.136  -0.362  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.632  -5.826   0.830  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.452  -4.535   0.781  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.013  -6.702   2.025  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.696  -3.380   1.440  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.134  -8.487   0.156  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.424  -5.942  -1.282  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.588  -5.539   0.960  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.405  -4.686   1.287  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.678  -4.282  -0.255  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.235  -7.448   2.191  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       5.959  -7.202   1.822  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.115  -6.079   2.914  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.534  -2.587   0.709  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.734  -3.737   1.807  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.281  -2.991   2.274  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.890  -6.226  -1.537  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.260  -6.532  -1.910  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.134  -5.281  -1.796  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.817  -4.244  -2.376  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.326  -7.120  -3.321  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.756  -7.531  -3.678  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.765  -8.811  -4.516  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.200  -8.834  -5.656  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.262  -9.871  -3.891  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.542  -5.354  -1.883  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.594  -7.283  -1.195  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.667  -7.985  -3.390  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.964  -6.386  -4.042  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.242  -6.727  -4.230  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.332  -7.686  -2.766  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.921  -9.784  -2.955  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.224 -10.755  -4.356  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.216  -5.421  -1.044  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.137  -4.315  -0.846  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.113  -4.253  -2.023  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.019  -5.078  -2.127  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.953  -4.500   0.435  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.053  -3.460   0.657  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.143  -2.541  -0.185  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.779  -3.608   1.663  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.466  -6.268  -0.576  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.508  -3.427  -0.778  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.273  -4.475   1.287  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.407  -5.490   0.419  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.895  -3.266  -2.880  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.743  -3.086  -4.046  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.126  -2.611  -3.595  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.567  -1.526  -3.971  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.073  -2.155  -5.058  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.850  -2.721  -5.782  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.059  -3.661  -4.870  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.976  -1.597  -6.342  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.155  -2.599  -2.788  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.851  -4.059  -4.525  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.775  -1.243  -4.541  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.814  -1.870  -5.805  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.198  -3.311  -6.630  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72      10.724  -4.431  -4.478  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.633  -3.093  -4.044  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.257  -4.130  -5.440  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.609  -0.844  -6.812  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.288  -2.006  -7.082  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.408  -1.139  -5.531  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.773  -3.448  -2.797  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.097  -3.127  -2.291  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.227  -1.630  -2.005  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.088  -0.958  -2.571  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.408  -4.329  -2.496  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.289  -3.694  -1.380  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.851  -3.429  -3.018  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.359  -1.151  -1.126  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.365   0.255  -0.758  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.749   0.654  -0.241  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.671  -0.161  -0.232  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.299   0.553   0.298  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.756   0.263   1.616  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.661  -1.704  -0.670  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.129   0.795  -1.675  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.011   1.603   0.237  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.406  -0.035   0.087  1.00  0.00           H  
ATOM   1106  HG  SER A  74      15.430  -0.475   1.589  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.851   1.907   0.176  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.107   2.424   0.692  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.454   1.733   2.012  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.483   1.066   2.116  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.040   3.940   0.889  1.00  0.00           C  
ATOM   1112  OG  SER A  75      18.722   4.643  -0.146  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.097   2.564   0.165  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.851   2.190  -0.069  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      16.997   4.256   0.915  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.476   4.200   1.853  1.00  0.00           H  
ATOM   1117  HG  SER A  75      18.663   5.629   0.014  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.576   1.915   2.988  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.777   1.317   4.297  1.00  0.00           C  
ATOM   1120  C   ASN A  76      17.109  -0.059   4.331  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.772  -1.069   4.562  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.149   2.175   5.396  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.655   3.617   5.323  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.813   3.909   5.571  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.724   4.499   4.969  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.742   2.458   2.895  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.858   1.259   4.422  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.063   2.161   5.298  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.386   1.752   6.373  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.791   4.193   4.779  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.958   5.469   4.893  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.805  -0.055   4.099  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.040  -1.291   4.101  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.598  -1.042   4.545  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.272   0.039   5.034  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.273   0.771   3.912  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.047  -1.728   3.102  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.511  -2.012   4.768  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.771  -2.061   4.360  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.371  -1.966   4.735  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.086  -2.842   5.957  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.602  -3.953   6.062  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.527  -2.335   3.514  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.998  -1.462   2.490  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.055  -1.954   3.681  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.044  -2.936   3.962  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.161  -0.936   5.025  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.631  -3.393   3.275  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.308  -1.994   1.703  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.936  -0.882   3.519  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.453  -2.500   2.955  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.727  -2.207   4.689  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.266  -2.308   6.850  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.906  -3.027   8.060  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.418  -3.379   8.016  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.600  -2.578   7.566  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.312  -2.227   9.300  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.783  -2.327   9.710  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.141  -1.248  10.734  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.117  -3.731  10.216  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.850  -1.403   6.757  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.480  -3.954   8.072  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.075  -1.178   9.124  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.699  -2.557  10.138  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.397  -2.148   8.827  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      13.063  -1.524  11.246  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.280  -0.295  10.224  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.335  -1.156  11.462  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.161  -3.958   9.997  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.953  -3.778  11.292  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.476  -4.459   9.719  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.111  -4.577   8.491  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.736  -5.045   8.511  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.381  -5.510   9.925  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.833  -6.566  10.367  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.518  -6.115   7.439  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.066  -6.535   7.196  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.202  -5.330   6.819  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.986  -7.649   6.150  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.783  -5.223   8.855  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.099  -4.198   8.256  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.930  -5.748   6.499  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.090  -7.000   7.715  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.668  -6.938   8.127  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.513  -5.613   6.023  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.635  -5.003   7.691  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.842  -4.518   6.475  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.509  -7.337   5.247  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.450  -8.553   6.545  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       3.941  -7.850   5.914  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.575  -4.700  10.595  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.154  -5.015  11.949  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.380  -5.050  12.865  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.621  -4.111  13.621  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.479  -6.387  12.011  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.114  -6.358  11.321  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.190  -5.682  11.743  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.039  -7.126  10.238  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.212  -3.843  10.228  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.452  -4.227  12.222  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.116  -7.132  11.534  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.358  -6.690  13.051  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.835  -7.655   9.944  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.187  -7.174   9.716  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.122  -6.143  12.765  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.316  -6.313  13.575  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.301  -7.244  12.865  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.644  -8.304  13.386  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.970  -6.863  14.960  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.893  -5.831  15.940  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.919  -6.903  12.147  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.740  -5.314  13.677  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.017  -7.390  14.912  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.723  -7.592  15.259  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.554  -6.204  16.803  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.729  -6.814  11.687  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.668  -7.596  10.901  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.066  -6.804   9.654  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.222  -6.176   9.017  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.039  -8.914  10.443  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.107  -9.992  10.249  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.623 -10.568  11.193  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.408 -10.233   8.976  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.445  -5.950  11.270  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.512  -7.782  11.564  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.309  -9.248  11.180  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.500  -8.758   9.508  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.947  -9.725   8.249  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.095 -10.922   8.747  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.353  -6.859   9.343  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.873  -6.154   8.184  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.648  -7.004   6.932  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.138  -8.129   6.844  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.351  -5.826   8.407  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.033  -7.372   9.866  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.318  -5.222   8.085  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.898  -5.961   7.473  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.447  -4.792   8.738  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.760  -6.491   9.167  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.905  -6.434   5.994  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.608  -7.126   4.751  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.907  -7.346   3.973  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.950  -6.805   4.333  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.538  -6.371   3.961  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.204  -6.150   4.678  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.337  -5.139   3.926  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.476  -7.477   4.901  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.510  -5.519   6.073  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.191  -8.099   5.010  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.941  -5.398   3.678  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.344  -6.916   3.037  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.412  -5.728   5.661  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.625  -5.670   3.294  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.797  -4.520   4.642  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.972  -4.507   3.305  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.793  -7.379   5.745  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.911  -7.736   4.005  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.203  -8.260   5.111  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.799  -8.142   2.919  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.952  -8.441   2.086  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.578  -8.245   0.616  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.410  -8.359   0.248  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.403  -9.891   2.270  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.906 -10.079   2.485  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.564  -9.066   2.808  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.364 -11.230   2.323  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.947  -8.579   2.632  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.729  -7.751   2.415  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.874 -10.315   3.123  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.103 -10.463   1.392  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.619  -7.945  -0.207  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.412  -7.732  -1.629  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.175  -9.059  -2.354  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.356  -9.134  -3.267  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.661  -7.010  -2.105  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.717  -7.257  -1.040  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      16.016  -7.803   0.194  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.587  -7.187  -1.782  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.987  -7.390  -3.073  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.473  -5.943  -2.228  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.463  -7.966  -1.399  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.244  -6.333  -0.802  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.440  -8.759   0.500  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.118  -7.123   1.040  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.909 -10.073  -1.918  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.789 -11.393  -2.514  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.753 -12.225  -1.756  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.906 -13.438  -1.619  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.144 -12.104  -2.548  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.161 -11.306  -3.368  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.360 -12.176  -3.750  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.161 -13.080  -4.589  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.449 -11.916  -3.194  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.574 -10.004  -1.174  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.451 -11.220  -3.535  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.515 -12.237  -1.532  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.026 -13.098  -2.978  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.685 -10.920  -4.269  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.500 -10.444  -2.793  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.721 -11.541  -1.285  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.660 -12.202  -0.545  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.363 -11.395  -0.637  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.394 -10.166  -0.677  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.144 -12.411   0.891  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.305 -13.226   0.751  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.183 -13.271   1.714  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.604 -10.554  -1.401  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.468 -13.169  -1.009  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.330 -11.456   1.382  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.707 -13.406   1.649  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.158 -12.947   1.531  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.291 -14.316   1.424  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.414 -13.163   2.774  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.254 -12.120  -0.669  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.949 -11.487  -0.756  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.063 -11.954   0.400  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.887 -13.154   0.606  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.277 -11.792  -2.097  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.006 -13.182  -2.254  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.238 -13.119  -0.637  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.142 -10.417  -0.682  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.346 -11.230  -2.172  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.920 -11.454  -2.910  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.575 -13.562  -2.983  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.528 -10.982   1.124  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.664 -11.279   2.254  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.220 -10.924   1.894  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.976  -9.955   1.176  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.166 -10.549   3.502  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.530 -11.128   4.768  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.693 -10.593   3.586  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.676 -10.009   0.949  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.725 -12.351   2.442  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.864  -9.505   3.423  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.272 -11.712   5.312  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.173 -10.314   5.399  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.693 -11.770   4.493  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.119 -10.180   2.671  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.026 -10.003   4.440  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.021 -11.625   3.706  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.301 -11.727   2.408  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.888 -11.510   2.150  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.334 -10.514   3.171  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.323 -10.790   4.369  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.097 -12.813   2.283  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.128 -13.328   3.723  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       2.104 -13.184   4.440  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       0.007 -13.935   4.105  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.508 -12.513   2.991  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.838 -11.132   1.129  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       0.064 -12.649   1.974  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.514 -13.566   1.614  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -0.758 -14.020   3.466  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.070 -14.307   5.030  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.888  -9.377   2.658  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.334  -8.339   3.511  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.845  -8.909   4.302  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.385  -9.956   3.949  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.021  -7.100   2.685  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.161  -6.289   2.151  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.690  -5.214   1.170  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.983  -5.697   3.298  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.900  -9.160   1.682  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.112  -8.044   4.215  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.632  -7.415   1.839  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.639  -6.444   3.298  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.817  -6.963   1.600  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.376  -5.338   0.980  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.870  -4.228   1.598  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       1.240  -5.310   0.234  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.341  -5.548   4.166  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.790  -6.382   3.558  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.404  -4.741   2.988  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.210  -8.194   5.356  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.315  -8.616   6.200  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.034  -7.410   6.807  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.436  -6.348   6.976  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.766  -7.343   5.636  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.020  -9.207   5.614  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.944  -9.261   6.996  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.306  -7.613   7.117  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.112  -6.554   7.702  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.637  -6.288   9.132  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.899  -7.083  10.034  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.587  -6.954   7.760  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.409  -6.240   8.835  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.817  -5.090   8.566  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.610  -6.861   9.901  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.784  -8.479   6.976  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.971  -5.693   7.048  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -7.040  -6.758   6.788  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.651  -8.029   7.929  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.948  -5.168   9.294  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.435  -4.788  10.599  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.905  -4.806  10.613  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.291  -4.824  11.678  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.740  -4.528   8.555  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.793  -3.791  10.858  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.818  -5.471  11.357  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.334  -4.802   9.417  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.112  -4.818   9.279  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.629  -3.380   9.200  1.00  0.00           C  
ATOM   1403  O   ASP A  97      -0.003  -2.523   8.584  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.535  -5.543   8.000  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.466  -7.070   8.069  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.072  -7.568   9.081  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.952  -7.704   7.108  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.841  -4.788   8.556  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.479  -5.345  10.160  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.098  -5.202   7.181  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.557  -5.251   7.755  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.772  -3.160   9.833  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.380  -1.840   9.842  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.671  -1.873   9.021  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.599  -2.612   9.347  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.599  -1.375  11.283  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.729  -0.347  11.361  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.307  -0.817  11.881  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.279  -3.863  10.332  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.680  -1.152   9.368  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.894  -2.242  11.874  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.447   0.546  10.804  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.909  -0.083  12.403  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       4.637  -0.771  10.931  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.771  -0.247  11.122  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.681  -1.639  12.227  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       1.547  -0.165  12.721  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.689  -1.063   7.973  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.851  -0.990   7.104  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.676   0.247   7.465  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.292   1.370   7.142  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.425  -1.037   5.635  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.473  -2.207   5.378  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.644  -1.077   4.711  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.647  -1.974   4.111  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.930  -0.465   7.715  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.456  -1.876   7.292  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.878  -0.122   5.408  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       4.044  -3.130   5.279  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.807  -2.334   6.232  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.382  -0.643   3.746  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.457  -0.505   5.158  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.960  -2.110   4.571  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.771  -2.820   3.435  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       1.595  -1.873   4.377  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       2.986  -1.062   3.619  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.795  -0.001   8.130  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.678   1.078   8.538  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.792   1.240   7.502  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.713   0.427   7.443  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.190   0.842   9.960  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.265   1.491  10.992  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.241   0.684  12.291  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.032   1.394  13.392  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.723   0.805  14.714  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.100  -0.918   8.388  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.087   1.994   8.556  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.261  -0.228  10.153  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.196   1.250  10.061  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.600   2.508  11.197  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.256   1.564  10.585  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.210   0.540  12.615  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.661  -0.306  12.117  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.100   1.311  13.191  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.790   2.457  13.395  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.914   0.222  14.638  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       8.500   0.259  15.026  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.545   1.538  15.372  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.671   2.296   6.710  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.656   2.575   5.680  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.191   3.997   5.863  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.569   4.815   6.538  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.068   2.313   4.292  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.033   3.327   3.799  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.177   3.572   2.296  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.616   2.891   4.176  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.919   2.953   6.765  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.480   1.875   5.818  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.886   2.281   3.572  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.607   1.326   4.294  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.221   4.278   4.299  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.234   3.659   2.042  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.739   2.737   1.749  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.662   4.494   2.027  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.161   3.648   4.815  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.020   2.773   3.271  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.658   1.942   4.710  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.338   4.247   5.250  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.964   5.555   5.337  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.575   5.780   6.721  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.254   4.904   7.254  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.838   3.575   4.702  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.738   5.643   4.575  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.225   6.330   5.131  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.310   6.959   7.265  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.825   7.310   8.578  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.797   6.972   9.659  1.00  0.00           C  
ATOM   1498  O   GLU A 103      12.041   6.115  10.506  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.217   8.788   8.636  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.164   9.150   7.489  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.059  10.330   7.870  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.853  10.157   8.819  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      14.930  11.379   7.202  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.757   7.666   6.826  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.718   6.699   8.712  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.322   9.408   8.582  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.697   9.003   9.590  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.780   8.287   7.236  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.585   9.400   6.600  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.669   7.665   9.595  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.603   7.449  10.558  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.238   7.425   9.868  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.307   8.103  10.302  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.655   8.640  11.518  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.929   8.702  12.364  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.082   7.856  13.444  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.924   9.604  12.047  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.281   7.915  14.239  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.123   9.662  12.843  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.242   8.815  13.900  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.374   8.871  14.651  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.479   8.361   8.903  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.775   6.487  11.041  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.568   9.561  10.943  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.792   8.595  12.183  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.296   7.144  13.694  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.803  10.272  11.194  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.415   7.253  15.095  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.916  10.370  12.603  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.282   8.280  15.453  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.161   6.637   8.806  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.925   6.516   8.052  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.353   5.103   8.189  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.972   4.135   7.750  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.213   6.917   6.604  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.224   8.342   6.634  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.059   6.573   5.660  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.923   6.090   8.460  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.193   7.200   8.480  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.146   6.474   6.256  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.041   8.668   7.110  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.805   7.449   5.062  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.359   5.758   5.001  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.191   6.268   6.244  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.180   5.031   8.799  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.518   3.753   8.999  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.200   3.719   8.222  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.432   4.679   8.254  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.265   3.490  10.485  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.466   3.551  11.249  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.683   5.824   9.152  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.210   3.006   8.611  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.554   4.224  10.867  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.806   2.509  10.607  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.031   4.315  10.939  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.979   2.603   7.543  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.768   2.431   6.759  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.001   1.212   7.275  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.579   0.142   7.458  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.100   2.363   5.267  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.059   3.486   4.867  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.825   2.370   4.421  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.478   3.353   3.402  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.609   1.827   7.522  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.151   3.317   6.912  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.610   1.420   5.074  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.580   4.452   5.026  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.942   3.460   5.506  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.980   2.986   3.536  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.586   1.351   4.117  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.001   2.776   5.008  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.387   3.930   3.230  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.664   2.304   3.171  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.682   3.730   2.760  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.290   1.414   7.494  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.142   0.345   7.985  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.858  -0.314   6.804  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.230   0.360   5.845  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.092   0.868   9.065  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.345  -0.069  10.248  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.807   0.714  11.478  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.330  -1.176   9.869  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.753   2.287   7.343  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.497  -0.397   8.456  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.691   1.806   9.449  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -3.049   1.098   8.598  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.403  -0.551  10.509  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -1.988   0.782  12.194  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.112   1.717  11.177  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.651   0.201  11.939  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -2.944  -2.138  10.207  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.292  -0.984  10.343  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.456  -1.196   8.786  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.029  -1.624   6.913  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.693  -2.381   5.866  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.062  -2.844   6.368  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.148  -3.664   7.281  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.801  -3.537   5.410  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.557  -4.473   4.464  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.519  -3.016   4.757  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.723  -2.164   7.696  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.838  -1.712   5.017  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.518  -4.110   6.293  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -1.880  -4.830   3.688  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.945  -5.322   5.027  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.385  -3.934   4.004  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.018  -3.834   4.238  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.769  -2.232   4.042  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.141  -2.612   5.524  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.099  -2.299   5.748  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.460  -2.647   6.121  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.201  -3.180   4.893  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.134  -2.586   3.817  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.220  -1.422   6.636  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.235  -1.391   8.166  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.250  -1.146   8.798  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.056  -1.650   8.724  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.021  -1.634   5.006  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.360  -3.397   6.905  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.754  -0.514   6.255  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.242  -1.439   6.259  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.261  -1.843   8.148  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.964  -1.653   9.720  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.889  -4.293   5.094  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.641  -4.913   4.016  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.087  -4.412   3.997  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.887  -4.783   4.855  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.640  -6.420   4.278  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.289  -7.094   4.028  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.521  -6.707   2.974  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.855  -8.078   4.860  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.267  -7.332   2.742  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.602  -8.703   4.628  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.834  -8.317   3.574  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.939  -4.770   5.971  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.152  -4.639   3.081  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.938  -6.600   5.311  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.391  -6.890   3.643  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.868  -5.918   2.307  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.471  -8.388   5.705  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.652  -7.023   1.897  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.255  -9.493   5.295  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.871  -8.797   3.396  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.378  -3.577   3.011  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.713  -3.022   2.869  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.532  -3.908   1.929  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.308  -3.909   0.719  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.628  -1.568   2.399  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.010  -0.911   2.399  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.642  -0.772   3.256  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.721  -3.280   2.317  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.179  -3.031   3.855  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.257  -1.569   1.374  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.016  -0.080   1.693  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.761  -1.644   2.103  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.237  -0.541   3.398  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.422   0.178   2.768  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.082  -0.583   4.236  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.721  -1.342   3.374  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.466  -4.639   2.519  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.319  -5.527   1.749  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.625  -4.816   1.388  1.00  0.00           C  
ATOM   1663  O   SER A 113     -15.905  -4.583   0.213  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.613  -6.816   2.521  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.968  -7.889   1.653  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.642  -4.632   3.504  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.752  -5.765   0.849  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.736  -7.096   3.105  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.423  -6.638   3.228  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.249  -8.029   0.971  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.389  -4.490   2.421  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.658  -3.810   2.227  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.486  -3.818   3.513  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -18.070  -4.387   4.521  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -16.154  -4.683   3.373  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.479  -2.782   1.912  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.217  -4.296   1.427  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.676  -3.163   3.435  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.566  -3.090   4.581  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -21.277  -4.425   4.809  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -21.988  -4.912   3.931  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.524  -1.953   4.263  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.433  -1.740   2.760  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.202  -2.477   2.259  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -20.045  -2.912   5.415  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -22.542  -2.206   4.560  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -21.250  -1.048   4.803  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.330  -2.113   2.266  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.361  -0.677   2.530  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.458  -3.185   1.470  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.469  -1.787   1.842  1.00  0.00           H  
ATOM   1692  N   SER A 116     -21.061  -4.980   5.993  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -21.672  -6.249   6.347  1.00  0.00           C  
ATOM   1694  C   SER A 116     -23.191  -6.091   6.441  1.00  0.00           C  
ATOM   1695  O   SER A 116     -23.696  -4.975   6.558  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -21.111  -6.781   7.668  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -20.119  -7.783   7.462  1.00  0.00           O  
ATOM   1698  H   SER A 116     -20.481  -4.577   6.701  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -21.408  -6.932   5.540  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -20.681  -5.957   8.237  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -21.923  -7.192   8.267  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -19.467  -7.780   8.220  1.00  0.00           H  
ATOM   1703  N   SER A 117     -23.877  -7.223   6.387  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -25.328  -7.224   6.464  1.00  0.00           C  
ATOM   1705  C   SER A 117     -25.785  -8.009   7.695  1.00  0.00           C  
ATOM   1706  O   SER A 117     -25.032  -8.816   8.236  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -25.947  -7.816   5.197  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -26.984  -6.991   4.674  1.00  0.00           O  
ATOM   1709  H   SER A 117     -23.458  -8.126   6.291  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -25.613  -6.175   6.551  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -25.172  -7.946   4.441  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -26.346  -8.806   5.417  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -26.858  -6.048   4.980  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -27.018  -7.744   8.102  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -27.586  -8.415   9.258  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -28.567  -9.509   8.831  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -29.290 -10.058   9.661  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -27.625  -7.085   7.656  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -26.787  -8.853   9.857  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -28.097  -7.689   9.891  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -33.327  -2.648   8.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.322  -2.508   7.502  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.255  -3.764   6.631  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.115  -4.638   6.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.386  -3.558   8.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.554  -1.643   6.881  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.348  -2.323   7.955  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.225  -3.815   5.799  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.035  -4.949   4.911  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.558  -5.350   4.884  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.692  -4.569   5.274  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.525  -4.631   3.497  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.566  -5.793   2.673  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.530  -3.100   5.725  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.641  -5.751   5.334  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.520  -4.188   3.550  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.869  -3.888   3.045  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.368  -6.346   2.901  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.317  -6.567   4.418  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.961  -7.081   4.334  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.284  -6.566   3.063  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.956  -6.117   2.136  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.948  -8.610   4.360  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.677  -9.128   4.744  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.028  -7.196   4.103  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.452  -6.699   5.220  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.710  -8.967   5.054  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.212  -8.992   3.374  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.784  -9.765   5.508  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.961  -6.649   3.059  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.186  -6.198   1.916  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.224  -7.228   0.786  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.292  -7.721   0.426  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.422  -7.016   3.817  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.579  -5.246   1.559  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.154  -6.022   2.219  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.045  -7.523   0.258  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.930  -8.486  -0.824  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.456  -8.776  -1.112  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.653  -7.853  -1.246  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.629  -7.981  -2.088  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.915  -9.039  -2.999  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.181  -7.118   0.556  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.433  -9.384  -0.466  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.556  -7.478  -1.813  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.998  -7.240  -2.579  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.278  -9.796  -2.855  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.144 -10.061  -1.199  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.780 -10.483  -1.469  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.599 -10.742  -2.966  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.009 -11.785  -3.473  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.422 -11.735  -0.667  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.596 -11.540   0.734  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.803 -10.805  -1.089  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.152  -9.653  -1.146  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.044 -12.567  -0.997  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.387 -12.012  -0.869  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.096 -10.690   0.901  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.985  -9.775  -3.632  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.745  -9.885  -5.061  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.263 -10.129  -5.350  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.781 -11.255  -5.239  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.655  -8.929  -3.212  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.338 -10.702  -5.471  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.072  -8.973  -5.560  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.580  -9.054  -5.717  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.162  -9.137  -6.023  1.00  0.00           C  
ATOM     68  C   MET A   8     -15.389  -9.782  -4.871  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.888  -9.860  -3.750  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.613  -7.733  -6.283  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.595  -6.904  -4.997  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.757  -5.169  -5.386  1.00  0.00           S  
ATOM     73  CE  MET A   8     -17.532  -5.046  -5.522  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.979  -8.141  -5.805  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.091  -9.762  -6.913  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.603  -7.802  -6.689  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.224  -7.232  -7.034  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -16.409  -7.216  -4.343  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.666  -7.078  -4.455  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -17.971  -4.999  -4.525  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -17.793  -4.144  -6.076  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.918  -5.920  -6.047  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.182 -10.229  -5.188  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.335 -10.866  -4.194  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.116  -9.981  -3.926  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.965  -8.926  -4.540  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.961 -12.277  -4.651  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.209 -13.137  -4.854  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -12.112 -12.233  -5.924  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.784 -10.163  -6.103  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.915 -10.952  -3.275  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.361 -12.736  -3.865  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.908 -12.615  -5.508  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.927 -14.087  -5.308  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.683 -13.322  -3.890  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -12.634 -12.754  -6.727  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -11.944 -11.196  -6.213  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.154 -12.719  -5.739  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.279 -10.443  -3.010  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.078  -9.706  -2.654  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.443  -8.330  -2.092  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.040  -7.510  -2.788  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.181  -9.639  -3.891  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.109 -10.989  -4.342  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.733  -9.284  -3.546  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.410 -11.302  -2.515  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.564 -10.249  -1.861  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.586  -8.946  -4.629  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.965 -11.245  -4.791  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.245 -10.147  -3.094  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.202  -9.001  -4.454  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.721  -8.451  -2.843  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.060  -8.115  -0.806  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.340  -6.853  -0.143  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.404  -5.750  -0.643  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.213  -5.986  -0.843  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.177  -7.143   1.341  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.363  -8.423   1.428  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.351  -9.063   0.049  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.266  -6.544  -0.360  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.668  -6.321   1.845  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.146  -7.262   1.824  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.346  -8.208   1.757  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.798  -9.103   2.161  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.333  -9.228  -0.302  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.846 -10.034   0.059  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.978  -4.571  -0.830  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.210  -3.432  -1.303  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.048  -3.151  -0.348  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.115  -3.490   0.832  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.094  -2.191  -1.443  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.099  -1.686  -2.776  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.947  -4.388  -0.665  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.836  -3.723  -2.285  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.113  -2.437  -1.145  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.741  -1.416  -0.763  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.304  -2.423  -3.420  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.011  -2.534  -0.894  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.836  -2.203  -0.105  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.999  -0.799   0.479  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.965   0.190  -0.252  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.565  -2.380  -0.938  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.245  -2.339  -0.164  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.266  -3.324   1.006  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.056  -2.580  -1.095  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.965  -2.261  -1.855  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.784  -2.916   0.717  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.626  -3.334  -1.462  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.541  -1.599  -1.698  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.127  -1.341   0.258  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -3.368  -2.775   1.942  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -4.107  -4.007   0.892  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.336  -3.893   1.019  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.582  -1.627  -1.333  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.334  -3.231  -0.602  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.403  -3.052  -2.014  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.171  -0.755   1.792  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.338   0.512   2.484  1.00  0.00           C  
ATOM    159  C   ARG A  14      -5.084   0.845   3.293  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.896   0.328   4.394  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.547   0.472   3.421  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.762   1.828   4.096  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.381   1.658   5.485  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.628   2.449   5.584  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.262   2.709   6.735  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.771   2.244   7.891  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.389   3.435   6.730  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.197  -1.564   2.380  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.499   1.242   1.691  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.439   0.195   2.859  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.397  -0.296   4.180  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.810   2.352   4.179  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.413   2.446   3.477  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.592   0.605   5.671  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.674   1.981   6.249  1.00  0.00           H  
ATOM    176  HE  ARG A  14     -10.021   2.811   4.739  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -8.931   1.702   7.895  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.245   2.438   8.750  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.755   3.783   5.867  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.862   3.630   7.589  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.257   1.705   2.717  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -3.026   2.113   3.372  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.302   3.330   4.257  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.632   4.404   3.756  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.920   2.342   2.339  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.447   1.103   1.577  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.607   1.496   0.359  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.698   0.143   2.503  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.417   2.120   1.822  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.705   1.288   4.008  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.274   3.076   1.615  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -1.062   2.783   2.846  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.324   0.574   1.206  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.449   1.347   0.583  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.889   0.875  -0.492  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.784   2.544   0.119  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -1.062   0.264   3.524  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.867  -0.883   2.177  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.369   0.363   2.470  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.158   3.121   5.557  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.388   4.187   6.517  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.043   4.709   7.025  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.221   3.940   7.520  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.300   3.692   7.641  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.556   4.797   8.667  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.616   3.149   7.080  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.889   2.244   5.956  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.903   4.994   5.995  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.791   2.874   8.150  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.324   4.472   9.368  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -3.635   5.009   9.210  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.890   5.699   8.154  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.916   2.267   7.647  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.389   3.914   7.163  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.482   2.880   6.033  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.860   6.014   6.884  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.628   6.648   7.323  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.675   6.961   8.820  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.111   8.040   9.219  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.498   7.959   6.544  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.165   7.805   5.174  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.476   7.451   5.088  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.556   8.021   4.041  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.091   7.309   3.816  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.059   7.879   2.769  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.370   7.525   2.684  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.533   6.633   6.480  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.184   5.949   7.125  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.490   8.390   6.410  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.080   8.667   7.138  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.054   7.278   5.996  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.606   8.305   4.110  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.141   7.025   3.748  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.519   8.052   1.862  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.842   7.416   1.707  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.221   5.998   9.608  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.206   6.157  11.052  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.952   7.076  11.447  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.863   7.802  12.436  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.139   4.786  11.729  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.479   4.055  11.619  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.996   3.942  11.147  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.132   5.123   9.275  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.144   6.631  11.340  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.070   4.945  12.787  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.293   4.774  11.708  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.541   3.554  10.653  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.556   3.317  12.417  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.577   3.091  10.609  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.586   4.550  10.461  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.634   3.583  11.955  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.012   7.013  10.655  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.186   7.831  10.910  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.654   8.467   9.599  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.001   8.322   8.567  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.268   7.010  11.615  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.753   6.450  12.943  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.783   6.647  14.057  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.167   6.365  15.429  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.791   7.221  16.463  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.077   6.420   9.853  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.888   8.626  11.593  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.587   6.191  10.970  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.144   7.633  11.794  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.820   6.946  13.213  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.529   5.389  12.832  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.632   5.984  13.893  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.165   7.667  14.028  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.093   6.549  15.396  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.303   5.315  15.687  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.984   6.673  17.276  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.644   7.604  16.108  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.166   7.964  16.702  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.781   9.159   9.684  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.343   9.818   8.517  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.768  11.225   8.352  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.043  11.710   9.220  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.306   9.272  10.527  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.427   9.873   8.614  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.133   9.228   7.625  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.121  11.859   7.202  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.647  13.202   6.911  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.176  13.186   6.491  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.514  14.222   6.496  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.571  13.718   5.820  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.228  12.488   5.215  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.977  11.317   6.151  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.691  13.771   7.733  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.013  14.273   5.066  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.318  14.398   6.229  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.817  12.282   4.227  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.298  12.651   5.087  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.491  10.491   5.631  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.910  10.930   6.561  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.708  11.998   6.138  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.327  11.833   5.716  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.473  11.327   6.880  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.717  11.066   6.714  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.222  10.849   4.549  1.00  0.00           C  
ATOM    300  CG  ARG A  22       2.145  11.259   3.400  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.382  11.307   2.075  1.00  0.00           C  
ATOM    302  NE  ARG A  22       0.132  12.083   2.238  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       0.085  13.417   2.350  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.218  14.133   2.317  1.00  0.00           N  
ATOM    305  NH2 ARG A  22      -1.094  14.036   2.495  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.253  11.160   6.137  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.012  12.827   5.401  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.483   9.846   4.890  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.192  10.807   4.196  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       2.580  12.236   3.610  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       2.972  10.553   3.323  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.005  11.762   1.304  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.152  10.295   1.742  1.00  0.00           H  
ATOM    314  HE  ARG A  22      -0.731  11.579   2.267  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.098  13.671   2.209  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.183  15.129   2.401  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -1.939  13.502   2.519  1.00  0.00           H  
ATOM    318 HH22 ARG A  22      -1.129  15.032   2.578  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.115  11.203   8.033  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.429  10.733   9.224  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.972  11.343   9.306  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.118  12.560   9.412  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.238  11.048  10.484  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.471  10.645  11.744  1.00  0.00           C  
ATOM    325  CD  GLU A  23      -0.057  11.877  12.482  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.680  12.722  11.804  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.176  11.947  13.708  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.083  11.417   8.160  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.355   9.652   9.108  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.191  10.520  10.449  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.466  12.114  10.517  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.361   9.994  11.475  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.123  10.073  12.404  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.967  10.470   9.253  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.351  10.908   9.320  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.037  10.766   7.959  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.208  11.112   7.812  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.840   9.482   9.167  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.887  10.319  10.064  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.392  11.947   9.646  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.278  10.258   7.000  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.798  10.067   5.657  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.115   8.585   5.443  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.584   7.726   6.145  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.771  10.487   4.603  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.729  11.987   4.304  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.569  12.755   5.277  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.857  12.331   3.109  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.326   9.979   7.128  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.687  10.695   5.601  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.782  10.170   4.935  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.983   9.953   3.677  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.979   8.332   4.471  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.372   6.969   4.156  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.785   6.889   2.685  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.463   7.781   2.178  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.493   6.530   5.101  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.406   9.036   3.905  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.506   6.327   4.317  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.451   6.878   4.715  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.503   5.442   5.172  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.323   6.956   6.090  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.359   5.812   2.042  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.676   5.604   0.639  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.359   4.245   0.471  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.370   3.433   1.396  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.424   5.773  -0.224  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.684   7.104  -0.078  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.170   6.901  -0.150  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.175   8.121  -1.111  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.808   5.091   2.462  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.379   6.382   0.344  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.731   4.967   0.014  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.708   5.651  -1.269  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.908   7.513   0.908  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.911   6.429  -1.098  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.669   7.866  -0.076  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.850   6.262   0.674  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.843   7.628  -1.817  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.711   8.924  -0.604  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.322   8.535  -1.647  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.913   4.039  -0.714  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.597   2.793  -1.015  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.427   2.469  -2.501  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.535   3.353  -3.349  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.094   2.902  -0.723  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.619   1.931   0.336  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.709   0.728   0.008  1.00  0.00           O  
ATOM    389  OD2 ASP A  28      -9.919   2.413   1.450  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.900   4.705  -1.461  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.131   2.048  -0.370  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.313   3.920  -0.401  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.643   2.736  -1.650  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.164   1.198  -2.770  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -6.979   0.747  -4.139  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.670  -0.599  -4.371  1.00  0.00           C  
ATOM    397  O   TYR A  29      -7.819  -1.392  -3.442  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.470   0.570  -4.324  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.672   1.869  -4.202  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.569   2.720  -5.284  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.054   2.191  -3.010  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.818   3.943  -5.169  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.303   3.414  -2.895  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.222   4.230  -3.980  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.512   5.385  -3.872  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.078   0.485  -2.075  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.419   1.492  -4.802  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.104  -0.140  -3.582  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.283   0.131  -5.304  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.057   2.466  -6.225  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.136   1.519  -2.156  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.729   4.624  -6.015  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -2.811   3.680  -1.960  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -1.668   5.319  -4.404  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.073  -0.814  -5.614  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.745  -2.049  -5.980  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.745  -3.206  -5.920  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.535  -2.985  -5.912  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.435  -1.903  -7.337  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.465  -2.210  -8.481  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.196  -2.242  -9.825  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -9.036  -0.914 -10.567  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -9.005  -1.138 -12.030  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.948  -0.164  -6.363  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.525  -2.228  -5.240  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.290  -2.576  -7.390  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.821  -0.889  -7.446  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -7.679  -1.456  -8.508  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -7.981  -3.170  -8.304  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -8.803  -3.054 -10.437  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.254  -2.447  -9.663  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -9.860  -0.247 -10.313  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -8.117  -0.421 -10.249  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -9.628  -1.884 -12.266  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -9.291  -0.303 -12.501  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -8.076  -1.378 -12.311  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.302  -4.446  -5.878  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.472  -5.637  -5.819  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.837  -5.931  -7.179  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.518  -5.915  -8.203  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.403  -6.742  -5.348  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.814  -6.237  -5.606  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.730  -4.745  -5.886  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.710  -5.499  -5.186  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.215  -7.669  -5.889  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.252  -6.955  -4.289  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.257  -6.760  -6.453  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.452  -6.429  -4.743  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.182  -4.497  -6.846  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.260  -4.170  -5.126  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.538  -6.192  -7.146  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.803  -6.488  -8.364  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.167  -5.223  -8.942  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.630  -5.244 -10.049  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.991  -6.203  -6.309  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.028  -7.226  -8.155  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.474  -6.931  -9.100  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.247  -4.151  -8.168  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.686  -2.879  -8.589  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.338  -2.649  -7.904  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.269  -2.542  -6.681  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.642  -1.725  -8.279  1.00  0.00           C  
ATOM    463  OG  SER A  33      -4.969  -0.975  -9.445  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.685  -4.143  -7.269  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.558  -2.964  -9.668  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.556  -2.121  -7.835  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.188  -1.067  -7.539  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.462  -0.143  -9.190  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.298  -2.581  -8.723  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.045  -2.366  -8.211  1.00  0.00           C  
ATOM    471  C   THR A  34       0.175  -0.956  -7.631  1.00  0.00           C  
ATOM    472  O   THR A  34       0.015   0.031  -8.347  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.033  -2.650  -9.344  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.890  -4.047  -9.587  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.490  -2.497  -8.901  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.363  -2.669  -9.717  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.217  -3.065  -7.393  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.822  -2.026 -10.211  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.227  -4.200 -10.320  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.752  -3.310  -8.224  1.00  0.00           H  
ATOM    481 HG22 THR A  34       3.140  -2.528  -9.776  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.616  -1.543  -8.389  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.464  -0.907  -6.339  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.617   0.366  -5.655  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.105   0.645  -5.434  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.687   0.189  -4.451  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.209   0.385  -4.367  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.704   0.276  -4.674  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.114   1.621  -3.526  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.352  -0.842  -3.854  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.592  -1.714  -5.764  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.214   1.139  -6.308  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.062  -0.488  -3.774  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.194   1.224  -4.454  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.848   0.082  -5.737  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.756   2.276  -3.492  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.377   1.313  -2.514  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.953   2.155  -3.972  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.739  -1.741  -3.917  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.432  -0.529  -2.813  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.347  -1.051  -4.247  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.678   1.394  -6.365  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.087   1.739  -6.285  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.296   2.892  -5.300  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.986   4.041  -5.609  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.635   2.143  -7.655  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.529   0.986  -8.650  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.827   0.827  -9.445  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.593   1.158 -10.868  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       6.408   0.796 -11.868  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       7.515   0.088 -11.607  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.115   1.141 -13.130  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.198   1.761  -7.161  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.578   0.831  -5.935  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.081   3.003  -8.032  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.676   2.451  -7.559  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       4.310   0.061  -8.117  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.699   1.164  -9.334  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       6.598   1.479  -9.034  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       6.194  -0.196  -9.357  1.00  0.00           H  
ATOM    521  HE  ARG A  36       4.775   1.686 -11.098  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       7.733  -0.170 -10.666  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       8.123  -0.183 -12.353  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       5.289   1.669 -13.325  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       6.724   0.870 -13.876  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.820   2.544  -4.134  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.074   3.535  -3.102  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.536   3.981  -3.178  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.444   3.152  -3.137  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.691   2.973  -1.731  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.864   4.029  -0.638  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.262   2.425  -1.743  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.070   1.606  -3.890  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.434   4.393  -3.306  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.365   2.146  -1.508  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       4.557   5.002  -1.022  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.247   3.767   0.221  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.910   4.071  -0.335  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.605   3.135  -2.247  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.243   1.473  -2.274  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       2.921   2.277  -0.719  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.717   5.289  -3.287  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.053   5.855  -3.369  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.105   7.234  -2.708  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.298   7.537  -1.831  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.973   5.956  -3.319  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.765   5.188  -2.883  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.354   5.936  -4.413  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.063   8.033  -3.155  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.232   9.372  -2.618  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.679  10.410  -3.597  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.023  11.366  -3.189  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.706   9.675  -2.344  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.919  11.165  -2.075  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.323  11.428  -1.526  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.971  12.516  -2.293  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      12.821  13.819  -2.022  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      12.044  14.206  -1.001  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.447  14.736  -2.772  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.716   7.778  -3.868  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.666   9.372  -1.686  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.046   9.094  -1.486  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.309   9.365  -3.197  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.773  11.730  -2.996  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.174  11.520  -1.362  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.266  11.700  -0.472  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.923  10.520  -1.589  1.00  0.00           H  
ATOM    568  HE  ARG A  39      13.557  12.261  -3.063  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      11.577  13.522  -0.441  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      11.933  15.179  -0.798  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.027  14.448  -3.534  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      13.335  15.709  -2.569  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.965  10.185  -4.871  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.505  11.089  -5.912  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.147  10.613  -6.431  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.924   9.413  -6.588  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.566  11.230  -7.006  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.974   9.862  -7.554  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.770  12.029  -6.502  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.298   9.943  -9.047  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.500   9.405  -5.195  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.377  12.072  -5.459  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.131  11.792  -7.833  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.843   9.492  -7.009  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.168   9.146  -7.392  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.913  11.838  -5.439  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.662  11.725  -7.050  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.592  13.092  -6.660  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.411  10.260  -9.595  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.100  10.665  -9.206  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.615   8.963  -9.404  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.274  11.578  -6.682  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.943  11.272  -7.179  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.052  10.692  -8.591  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.305   9.784  -8.952  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.060  12.520  -7.112  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.737  12.885  -5.662  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.716  13.695  -7.840  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.463  12.551  -6.551  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.512  10.518  -6.522  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.122  12.294  -7.618  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.508  13.949  -5.598  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.876  12.307  -5.325  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.596  12.659  -5.030  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.155  13.918  -8.748  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.717  14.570  -7.190  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.742  13.435  -8.101  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.988  11.241  -9.351  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.204  10.789 -10.715  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.286   9.262 -10.762  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.110   8.659 -10.075  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.492  11.379 -11.293  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.188  12.572 -12.202  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.728  13.781 -11.385  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.186  15.032 -12.030  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       8.473  15.345 -12.232  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       9.438  14.501 -11.842  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       8.796  16.502 -12.825  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.592  11.979  -9.050  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.339  11.153 -11.270  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.149  11.694 -10.482  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       8.026  10.615 -11.857  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       8.078  12.833 -12.775  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       6.415  12.299 -12.921  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       5.642  13.782 -11.302  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.125  13.718 -10.372  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.492  15.684 -12.333  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       9.197  13.637 -11.399  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      10.398  14.734 -11.993  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       8.076  17.133 -13.117  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       9.757  16.736 -12.977  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.420   8.680 -11.578  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.384   7.234 -11.724  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.399   6.545 -10.358  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.376   5.889 -10.000  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.753   9.177 -12.133  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.488   6.943 -12.272  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.239   6.903 -12.312  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.304   6.718  -9.631  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.179   6.121  -8.312  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.764   6.359  -7.782  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.236   7.465  -7.885  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.165   6.752  -7.327  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.535   6.076  -7.414  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.667   4.867  -7.318  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.545   6.922  -7.601  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.514   7.254  -9.929  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.399   5.064  -8.455  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.267   7.816  -7.539  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.777   6.664  -6.312  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.368   7.903  -7.672  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.480   6.576  -7.671  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.190   5.302  -7.226  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.846   5.381  -6.679  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.827   6.289  -5.448  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.139   7.017  -5.224  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.308   3.989  -6.343  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -1.006   3.716  -7.078  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.770   3.561  -8.582  1.00  0.00           C  
ATOM    660  OE1 GLU A  45       0.082   4.313  -9.104  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.446   2.693  -9.176  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.626   4.406  -7.147  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.237   5.818  -7.471  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.045   3.234  -6.615  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.150   3.907  -5.267  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.467   2.811  -6.683  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.704   4.534  -6.899  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.905   6.216  -4.682  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.024   7.023  -3.479  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.451   7.566  -3.373  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.409   6.872  -3.709  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.578   6.224  -2.252  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.239   5.530  -2.508  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.535   7.112  -1.007  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.071   4.514  -1.406  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.686   5.622  -4.871  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.340   7.865  -3.581  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.315   5.444  -2.066  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.557   6.273  -2.556  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.264   5.027  -3.474  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.477   7.652  -0.913  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.715   7.824  -1.096  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.383   6.491  -0.124  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.802   3.793  -1.772  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.844   3.993  -1.125  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.476   5.033  -0.537  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.546   8.802  -2.906  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.840   9.446  -2.752  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.889  10.164  -1.401  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.115  11.088  -1.157  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.080  10.396  -3.926  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.761   9.359  -2.635  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.602   8.667  -2.768  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.122  10.706  -4.345  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.624  11.274  -3.578  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.664   9.887  -4.692  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.808   9.711  -0.560  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.969  10.299   0.759  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.274  11.096   0.801  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.348  10.549   0.553  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.871   9.221   1.841  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.549   8.458   1.736  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.077   9.822   3.233  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.777   6.949   1.850  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.434   8.959  -0.767  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.138  10.987   0.913  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.672   8.501   1.679  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.871   8.787   2.523  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.068   8.686   0.785  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.658  10.740   3.150  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.108  10.044   3.680  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.611   9.109   3.861  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.314   6.595   0.970  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.363   6.737   2.744  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       3.815   6.441   1.917  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.139  12.375   1.118  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.294  13.253   1.197  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.846  13.236   2.624  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.764  14.234   3.337  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.939  14.653   0.692  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.604  14.629  -0.801  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.866  14.797  -1.649  1.00  0.00           C  
ATOM    723  CE  LYS A  49       8.556  14.619  -3.136  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.166  15.710  -3.927  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.262  12.812   1.319  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.055  12.852   0.527  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.089  15.041   1.253  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.774  15.330   0.870  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.115  13.688  -1.052  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.898  15.426  -1.031  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       9.294  15.785  -1.478  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.616  14.068  -1.340  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       8.934  13.656  -3.480  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       7.476  14.610  -3.290  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.821  16.208  -3.358  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.640  15.323  -4.719  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.452  16.336  -4.240  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.398  12.090   2.997  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.964  11.929   4.325  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.488  11.848   4.219  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.182  11.796   5.233  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.466  10.641   4.984  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.256  10.199   6.217  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.352  11.020   7.155  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.746   9.049   6.195  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.461  11.283   2.410  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.631  12.803   4.886  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.422  10.776   5.269  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.494   9.839   4.246  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.963  11.839   2.983  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.393  11.764   2.731  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.845  10.305   2.815  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.394   9.766   1.855  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.133  12.662   3.724  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.392  11.881   2.164  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.572  12.135   1.722  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      13.459  13.439   4.085  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.481  12.063   4.566  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.988  13.124   3.229  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.598   9.707   3.971  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.974   8.321   4.192  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.501   7.434   3.038  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.057   6.362   2.806  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.151  10.153   4.746  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.056   8.246   4.293  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.540   7.968   5.127  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.479   7.915   2.345  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.926   7.179   1.221  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.592   7.655  -0.072  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.961   8.822  -0.192  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.400   7.294   1.204  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.796   6.757   2.504  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.811   6.606  -0.029  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.518   7.515   2.869  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.033   8.788   2.540  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.168   6.127   1.367  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.138   8.350   1.140  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.575   5.695   2.394  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.522   6.849   3.312  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.172   7.104  -0.929  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.120   5.561  -0.044  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.724   6.663   0.008  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.546   8.509   2.423  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       7.653   6.971   2.491  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.446   7.605   3.953  1.00  0.00           H  
ATOM    786  N   SER A  54      12.725   6.726  -1.008  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.340   7.036  -2.287  1.00  0.00           C  
ATOM    788  C   SER A  54      12.306   6.913  -3.408  1.00  0.00           C  
ATOM    789  O   SER A  54      11.226   6.361  -3.204  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.532   6.117  -2.562  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.773   6.747  -2.258  1.00  0.00           O  
ATOM    792  H   SER A  54      12.422   5.779  -0.903  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.688   8.065  -2.199  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.433   5.207  -1.970  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.525   5.817  -3.610  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.609   7.630  -1.817  1.00  0.00           H  
ATOM    797  N   THR A  55      12.673   7.437  -4.569  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.790   7.393  -5.722  1.00  0.00           C  
ATOM    799  C   THR A  55      11.181   5.998  -5.875  1.00  0.00           C  
ATOM    800  O   THR A  55       9.961   5.848  -5.891  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.590   7.844  -6.946  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.705   6.958  -6.979  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.217   9.227  -6.758  1.00  0.00           C  
ATOM    804  H   THR A  55      13.553   7.884  -4.727  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.966   8.085  -5.550  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.974   7.815  -7.845  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.263   7.141  -7.788  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.984   9.852  -7.620  1.00  0.00           H  
ATOM    809 HG22 THR A  55      12.817   9.688  -5.856  1.00  0.00           H  
ATOM    810 HG23 THR A  55      14.299   9.126  -6.665  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.060   5.012  -5.983  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.624   3.634  -6.134  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.999   2.845  -4.878  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.855   1.963  -4.927  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.182   3.034  -7.426  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.621   3.758  -8.653  1.00  0.00           C  
ATOM    817  CD  LYS A  56      10.179   3.329  -8.930  1.00  0.00           C  
ATOM    818  CE  LYS A  56       9.290   4.543  -9.208  1.00  0.00           C  
ATOM    819  NZ  LYS A  56       8.454   4.310 -10.407  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.051   5.143  -5.969  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.538   3.643  -6.225  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.269   3.104  -7.425  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      11.930   1.975  -7.478  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.660   4.835  -8.493  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      12.242   3.542  -9.522  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      10.154   2.653  -9.785  1.00  0.00           H  
ATOM    827  HD3 LYS A  56       9.789   2.776  -8.075  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       8.652   4.739  -8.346  1.00  0.00           H  
ATOM    829  HE3 LYS A  56       9.909   5.428  -9.354  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56       7.881   3.504 -10.262  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       7.874   5.108 -10.569  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56       9.045   4.161 -11.200  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.340   3.190  -3.782  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.593   2.525  -2.515  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.169   1.058  -2.612  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.009   0.161  -2.563  1.00  0.00           O  
ATOM    837  CB  HIS A  57      10.907   3.266  -1.365  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.202   2.690  -0.001  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.535   3.476   1.089  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.209   1.399   0.439  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.732   2.683   2.131  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.531   1.396   1.727  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.645   3.909  -3.750  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.669   2.573  -2.346  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.219   4.310  -1.383  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.830   3.252  -1.529  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      10.989   0.519  -0.165  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.008   3.003   3.136  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.556   0.590   2.318  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.866   0.860  -2.747  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.321  -0.483  -2.851  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.078  -0.455  -3.743  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.611   0.614  -4.132  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.067  -1.067  -1.460  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.330  -0.159  -0.475  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.127   0.511  -1.142  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       7.932  -0.927   0.787  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.190   1.595  -2.786  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.076  -1.106  -3.330  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.494  -1.988  -1.574  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.027  -1.341  -1.023  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.011   0.635  -0.167  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.526   1.016  -0.385  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.476   1.239  -1.874  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.521  -0.245  -1.641  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.524  -0.572   1.630  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       6.874  -0.766   0.992  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.115  -1.991   0.637  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.576  -1.645  -4.041  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.396  -1.771  -4.879  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.426  -2.792  -4.281  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.820  -3.911  -3.956  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.772  -2.205  -6.297  1.00  0.00           C  
ATOM    874  CG  ARG A  59       5.581  -2.855  -7.005  1.00  0.00           C  
ATOM    875  CD  ARG A  59       5.909  -3.150  -8.470  1.00  0.00           C  
ATOM    876  NE  ARG A  59       5.167  -4.347  -8.924  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       5.304  -4.902 -10.136  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       6.156  -4.370 -11.023  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       4.590  -5.988 -10.461  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.961  -2.511  -3.720  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.956  -0.774  -4.893  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       7.111  -1.341  -6.868  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.604  -2.908  -6.258  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       5.311  -3.780  -6.496  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       4.715  -2.195  -6.948  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       5.646  -2.293  -9.090  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       6.981  -3.310  -8.587  1.00  0.00           H  
ATOM    888  HE  ARG A  59       4.523  -4.769  -8.286  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       6.689  -3.560 -10.781  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       6.258  -4.784 -11.928  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       3.954  -6.385  -9.798  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       4.692  -6.402 -11.365  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.177  -2.370  -4.153  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.148  -3.233  -3.599  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.242  -3.728  -4.728  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.872  -2.960  -5.614  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.395  -2.518  -2.476  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.337  -2.166  -1.322  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       1.197  -3.345  -2.005  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       3.060  -0.756  -0.798  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.865  -1.458  -4.420  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.648  -4.094  -3.155  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.005  -1.580  -2.870  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.215  -2.888  -0.515  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.372  -2.236  -1.659  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.478  -3.923  -1.125  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.372  -2.678  -1.754  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.888  -4.022  -2.801  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       3.845  -0.081  -1.139  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.096  -0.412  -1.174  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       3.040  -0.770   0.291  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.910  -5.009  -4.660  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.054  -5.616  -5.665  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.292  -6.801  -5.068  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.604  -7.253  -3.968  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.865  -6.046  -6.889  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.012  -6.975  -6.487  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.769  -8.398  -6.996  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       2.121  -8.518  -8.058  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.235  -9.333  -6.311  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.215  -5.628  -3.935  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.353  -4.834  -5.958  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.215  -6.552  -7.601  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.265  -5.165  -7.392  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.951  -6.597  -6.892  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.114  -6.986  -5.402  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.692  -7.270  -5.821  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.501  -8.394  -5.381  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.105  -9.656  -6.148  1.00  0.00           C  
ATOM    930  O   SER A  62      -0.324  -9.591  -7.097  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.992  -8.105  -5.566  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.662  -9.168  -6.238  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.939  -6.896  -6.715  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.283  -8.507  -4.319  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.454  -7.944  -4.592  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.115  -7.183  -6.134  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.600  -8.899  -6.455  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.662 -10.776  -5.710  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.377 -12.052  -6.345  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.683 -12.825  -6.535  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.089 -13.589  -5.660  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.446 -12.902  -5.478  1.00  0.00           C  
ATOM    943  CG  ASP A  63      -0.145 -14.297  -6.028  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.082 -14.415  -7.271  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.016 -15.214  -5.194  1.00  0.00           O  
ATOM    946  H   ASP A  63      -2.296 -10.820  -4.939  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.899 -11.800  -7.292  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.495 -12.367  -5.350  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.890 -13.006  -4.488  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.305 -12.600  -7.683  1.00  0.00           N  
ATOM    951  CA  SER A  64      -4.557 -13.266  -7.999  1.00  0.00           C  
ATOM    952  C   SER A  64      -5.685 -12.699  -7.133  1.00  0.00           C  
ATOM    953  O   SER A  64      -6.540 -11.965  -7.625  1.00  0.00           O  
ATOM    954  CB  SER A  64      -4.443 -14.779  -7.797  1.00  0.00           C  
ATOM    955  OG  SER A  64      -5.016 -15.507  -8.879  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.968 -11.977  -8.388  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.740 -13.054  -9.052  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -3.392 -15.052  -7.692  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.939 -15.059  -6.868  1.00  0.00           H  
ATOM    960  HG  SER A  64      -5.435 -14.875  -9.532  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.649 -13.062  -5.859  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.657 -12.599  -4.921  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.050 -12.360  -3.537  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.705 -12.586  -2.521  1.00  0.00           O  
ATOM    965  H   GLY A  65      -4.950 -13.660  -5.468  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.105 -11.676  -5.289  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.458 -13.335  -4.849  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.805 -11.907  -3.543  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.102 -11.636  -2.300  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.204 -10.411  -2.485  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.950  -9.987  -3.611  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.215 -12.816  -1.900  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.049 -13.949  -1.297  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.025 -13.731  -0.598  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.612 -15.166  -1.606  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.280 -11.726  -4.374  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.884 -11.472  -1.559  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.675 -13.183  -2.773  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.468 -12.486  -1.178  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.804 -15.275  -2.185  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.091 -15.973  -1.259  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.748  -9.877  -1.361  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.883  -8.709  -1.385  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.485  -9.147  -0.943  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.343  -9.925  -0.001  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.458  -7.584  -0.522  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.705  -6.923  -1.111  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.986  -7.137  -0.782  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.738  -5.924  -2.153  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.839  -6.353  -1.532  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.056  -5.592  -2.392  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.689  -5.322  -2.869  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.447  -4.647  -3.348  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.097  -4.380  -3.821  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.419  -4.034  -4.074  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.959 -10.228  -0.449  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.851  -8.339  -2.409  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.702  -7.984   0.463  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.690  -6.824  -0.376  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.314  -7.842  -0.017  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.927  -6.334  -1.462  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.641  -5.567  -2.699  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.496  -4.403  -3.518  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.322  -3.882  -4.405  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.655  -3.289  -4.834  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.512  -8.628  -1.644  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.893  -8.956  -1.336  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.739  -7.682  -1.389  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.379  -6.721  -2.067  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.396 -10.047  -2.284  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.352 -11.152  -2.451  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.792  -9.457  -3.639  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.388  -7.996  -2.409  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.919  -9.353  -0.321  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.287 -10.492  -1.840  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.391 -10.708  -2.713  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.666 -11.832  -3.243  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.254 -11.704  -1.516  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.452  -8.423  -3.698  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       3.876  -9.489  -3.747  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.330 -10.037  -4.437  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.848  -7.715  -0.664  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.747  -6.575  -0.620  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.162  -7.033  -0.983  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.549  -8.161  -0.681  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.657  -5.874   0.737  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.480  -4.584   0.743  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.063  -6.818   1.870  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.771  -3.485   1.537  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.133  -8.501  -0.115  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.410  -5.864  -1.373  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.618  -5.594   0.908  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.461  -4.777   1.178  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.645  -4.249  -0.281  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.546  -7.771   1.752  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       6.140  -6.983   1.838  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.791  -6.374   2.828  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       3.765  -3.816   1.797  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.332  -3.276   2.449  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.711  -2.581   0.932  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.894  -6.134  -1.624  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.256  -6.431  -2.031  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.153  -5.210  -1.817  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.833  -4.113  -2.274  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.304  -6.898  -3.488  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.745  -7.156  -3.933  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.790  -7.661  -5.377  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.022  -7.248  -6.231  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.729  -8.576  -5.601  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.571  -5.219  -1.865  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.581  -7.246  -1.384  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.716  -7.808  -3.601  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.851  -6.143  -4.130  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.326  -6.238  -3.847  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.208  -7.890  -3.273  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.327  -8.871  -4.856  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.838  -8.967  -6.515  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.257  -5.441  -1.123  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.202  -4.373  -0.843  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.172  -4.234  -2.018  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.066  -5.061  -2.190  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.021  -4.678   0.413  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.243  -3.780   0.621  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.157  -2.601   0.216  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.235  -4.294   1.182  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.510  -6.336  -0.755  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.592  -3.481  -0.698  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.371  -4.589   1.283  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.354  -5.715   0.368  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.961  -3.183  -2.796  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.806  -2.925  -3.951  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.177  -2.442  -3.476  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.620  -1.356  -3.848  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.114  -1.961  -4.916  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.920  -2.526  -5.688  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.104  -3.480  -4.814  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.060  -1.401  -6.267  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.232  -2.515  -2.649  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.936  -3.871  -4.477  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.778  -1.091  -4.351  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.852  -1.607  -5.636  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.300  -3.105  -6.529  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72      10.700  -4.363  -4.584  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.827  -2.977  -3.887  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.202  -3.780  -5.348  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.203  -1.830  -6.788  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.709  -0.759  -5.459  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.653  -0.813  -6.967  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.812  -3.271  -2.661  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.124  -2.942  -2.131  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.282  -1.430  -1.958  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.266  -0.849  -2.413  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.445  -4.153  -2.362  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.268  -3.439  -1.171  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.896  -3.318  -2.803  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.298  -0.836  -1.299  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.316   0.597  -1.060  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.737   1.055  -0.726  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.512   1.388  -1.621  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.356   0.979   0.068  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.719   0.374   1.306  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.502  -1.316  -0.932  1.00  0.00           H  
ATOM   1103  HA  SER A  74      14.978   1.049  -1.992  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.345   2.063   0.184  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.343   0.677  -0.199  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.572   1.017   2.058  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.035   1.056   0.565  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.350   1.467   1.029  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.553   1.029   2.481  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.510   0.321   2.791  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.530   2.981   0.901  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.342   3.330  -0.217  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.399   0.783   1.287  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.058   0.961   0.373  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.554   3.455   0.802  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.982   3.371   1.813  1.00  0.00           H  
ATOM   1117  HG  SER A  75      18.771   3.459  -1.027  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.638   1.469   3.332  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.705   1.131   4.743  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.972  -0.191   4.982  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.348  -0.963   5.863  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.033   2.206   5.599  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.634   3.585   5.321  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.799   3.846   5.575  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.778   4.450   4.785  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.863   2.045   3.071  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.769   1.065   4.972  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.963   2.224   5.393  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.150   1.961   6.655  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.835   4.172   4.601  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.077   5.379   4.566  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.940  -0.411   4.182  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.151  -1.626   4.295  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.733  -1.316   4.781  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.480  -0.242   5.324  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.641   0.222   3.468  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.107  -2.127   3.328  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.634  -2.314   4.989  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.846  -2.276   4.567  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.460  -2.119   4.975  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.158  -3.004   6.186  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.730  -4.083   6.330  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.573  -2.421   3.766  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.138  -1.639   2.717  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.157  -1.866   3.925  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.060  -3.147   4.124  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.309  -1.086   5.288  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.551  -3.491   3.557  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.290  -2.208   1.909  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.497  -2.337   3.196  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.795  -2.076   4.931  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       9.168  -0.788   3.760  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.259  -2.514   7.027  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.873  -3.246   8.221  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.384  -3.590   8.146  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.562  -2.733   7.825  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.261  -2.464   9.478  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.721  -2.582   9.918  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.056  -1.545  10.992  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.042  -4.006  10.376  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.798  -1.635   6.903  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.442  -4.176   8.232  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.037  -1.410   9.310  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.626  -2.797  10.299  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.356  -2.370   9.057  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      13.007  -1.800  11.459  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.128  -0.559  10.535  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.271  -1.539  11.748  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.982  -4.061  11.463  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.325  -4.700   9.937  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.049  -4.273  10.054  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.083  -4.845   8.446  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.708  -5.312   8.416  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.297  -5.766   9.818  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.768  -6.793  10.304  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.532  -6.390   7.344  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.092  -6.820   7.056  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.238  -5.626   6.627  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.053  -7.952   6.028  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.759  -5.535   8.706  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.082  -4.467   8.129  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.974  -6.027   6.416  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.100  -7.270   7.645  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.661  -7.209   7.979  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.667  -5.889   5.736  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.553  -5.360   7.432  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.885  -4.777   6.406  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.188  -8.908   6.534  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       4.091  -7.945   5.515  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.853  -7.810   5.301  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.423  -4.979  10.428  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       4.944  -5.287  11.765  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.128  -5.313  12.733  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.410  -4.321  13.402  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.270  -6.660  11.805  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       2.857  -6.595  11.221  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       1.992  -5.881  11.700  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.674  -7.377  10.161  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.045  -4.145  10.025  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.229  -4.499  12.001  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       4.867  -7.379  11.243  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.226  -7.017  12.834  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.427  -7.938   9.817  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       1.783  -7.404   9.708  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.791  -6.460  12.777  1.00  0.00           N  
ATOM   1206  CA  SER A  82       7.938  -6.629  13.652  1.00  0.00           C  
ATOM   1207  C   SER A  82       8.979  -7.529  12.983  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.304  -8.597  13.499  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.520  -7.214  15.002  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.490  -6.966  16.015  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.555  -7.263  12.229  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.338  -5.626  13.800  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.564  -6.784  15.303  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       7.367  -8.288  14.901  1.00  0.00           H  
ATOM   1215  HG  SER A  82       9.062  -6.187  15.758  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.472  -7.065  11.845  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.469  -7.815  11.100  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.860  -7.030   9.846  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.013  -6.401   9.214  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.919  -9.172  10.656  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.004 -10.250  10.718  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.465 -10.643  11.777  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.384 -10.704   9.527  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.202  -6.195  11.431  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.304  -7.943  11.788  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.083  -9.456  11.295  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.533  -9.097   9.640  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.965 -10.338   8.696  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.088 -11.410   9.463  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.143  -7.094   9.523  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.656  -6.397   8.356  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.378  -7.233   7.105  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.784  -8.392   7.025  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.147  -6.111   8.546  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.826  -7.608  10.042  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.124  -5.449   8.274  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.692  -6.414   7.653  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.293  -5.044   8.717  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.517  -6.670   9.405  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.689  -6.613   6.158  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.352  -7.285   4.915  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.639  -7.674   4.186  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.737  -7.459   4.698  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.407  -6.421   4.078  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       8.999  -6.226   4.642  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.230  -5.170   3.846  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.245  -7.556   4.707  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.363  -5.670   6.231  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.812  -8.197   5.173  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.864  -5.440   3.947  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.321  -6.867   3.087  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.088  -5.857   5.664  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.880  -4.751   3.077  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.361  -5.630   3.377  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.903  -4.376   4.517  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.869  -7.712   5.718  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.409  -7.534   4.008  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.920  -8.369   4.441  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.462  -8.239   3.001  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.597  -8.660   2.195  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.305  -8.371   0.721  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.166  -8.495   0.274  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.849 -10.162   2.342  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.174 -10.533   3.010  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.454  -9.949   4.079  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.878 -11.392   2.437  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.566  -8.411   2.591  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.444  -8.088   2.573  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.034 -10.598   2.919  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.818 -10.618   1.352  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.382  -7.981  -0.012  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.253  -7.674  -1.426  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.108  -8.952  -2.254  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.359  -8.983  -3.229  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.503  -6.880  -1.771  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.501  -7.170  -0.662  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.746  -7.824   0.484  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.421  -7.145  -1.592  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.900  -7.180  -2.742  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.285  -5.814  -1.832  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.292  -7.828  -1.022  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      16.979  -6.249  -0.328  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.185  -8.786   0.749  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.773  -7.204   1.380  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.838  -9.976  -1.836  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.800 -11.253  -2.527  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.723 -12.154  -1.919  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.888 -13.371  -1.859  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.169 -11.936  -2.492  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.220 -11.095  -3.219  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.502 -11.898  -3.448  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.456 -12.809  -4.302  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.500 -11.582  -2.764  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.446  -9.942  -1.042  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.545 -11.017  -3.560  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.475 -12.093  -1.458  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.101 -12.920  -2.957  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.822 -10.757  -4.176  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.445 -10.203  -2.635  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.643 -11.520  -1.485  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.539 -12.249  -0.884  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.251 -11.428  -0.967  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.287 -10.200  -0.899  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.936 -12.613   0.548  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.055 -13.482   0.387  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      10.887 -13.483   1.243  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.517 -10.530  -1.538  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.375 -13.160  -1.460  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.150 -11.719   1.132  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.827 -13.148   0.928  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.120 -14.535   1.080  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      10.891 -13.271   2.313  1.00  0.00           H  
ATOM   1313 HG23 THR A  89       9.901 -13.261   0.833  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.142 -12.139  -1.113  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.845 -11.491  -1.205  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.914 -12.025  -0.115  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.670 -13.229  -0.037  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.221 -11.703  -2.586  1.00  0.00           C  
ATOM   1319  OG  SER A  90       6.825 -13.056  -2.791  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.121 -13.137  -1.167  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.040 -10.430  -1.055  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.354 -11.051  -2.696  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.936 -11.414  -3.356  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.264 -13.648  -2.115  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.420 -11.105   0.700  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.522 -11.469   1.783  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.092 -11.072   1.408  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.883 -10.096   0.689  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.995 -10.833   3.091  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.340 -11.509   4.298  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.520 -10.874   3.201  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.623 -10.128   0.630  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.567 -12.551   1.898  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.688  -9.787   3.086  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.104 -11.756   5.035  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       4.612 -10.831   4.743  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.838 -12.421   3.975  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.959 -10.318   2.372  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.829 -10.424   4.144  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.860 -11.909   3.163  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.145 -11.849   1.913  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.741 -11.592   1.641  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.183 -10.650   2.710  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.101 -11.016   3.882  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.926 -12.886   1.678  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.935 -13.500   3.079  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.104 -13.201   3.921  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       1.919 -14.371   3.282  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.324 -12.641   2.497  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.719 -11.150   0.644  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.100 -12.682   1.373  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.336 -13.599   0.962  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.569 -14.571   2.548  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.010 -14.826   4.167  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.814  -9.457   2.268  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.266  -8.461   3.173  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.859  -9.091   3.997  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.571  -9.969   3.513  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.164  -7.213   2.399  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.965  -6.291   1.934  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.413  -5.114   1.127  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.816  -5.826   3.117  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.884  -9.168   1.313  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.065  -8.160   3.851  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.731  -7.530   1.524  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.842  -6.636   3.027  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.618  -6.858   1.270  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.638  -4.964   1.374  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.975  -4.212   1.369  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.510  -5.326   0.062  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.185  -5.721   3.999  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.596  -6.560   3.314  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.272  -4.864   2.880  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -0.983  -8.618   5.229  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.008  -9.123   6.125  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.941  -7.999   6.581  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.917  -6.903   6.024  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.399  -7.903   5.615  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.586  -9.898   5.622  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.541  -9.588   6.993  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -3.740  -8.310   7.591  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.679  -7.340   8.128  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.079  -6.696   9.380  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -3.746  -7.388  10.340  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -5.996  -8.010   8.526  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -5.955  -9.538   8.575  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -5.246 -10.059   9.463  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -6.634 -10.152   7.724  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -3.754  -9.204   8.039  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.839  -6.621   7.325  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.294  -7.638   9.507  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.769  -7.704   7.821  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.960  -5.377   9.328  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.406  -4.632  10.445  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.878  -4.719  10.460  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.260  -4.675  11.522  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -4.233  -4.821   8.543  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.713  -3.588  10.379  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.805  -5.023  11.381  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.313  -4.842   9.268  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.130  -4.936   9.130  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.725  -3.528   9.064  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.390  -2.750   8.171  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.514  -5.672   7.844  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.092  -7.142   7.790  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.935  -7.461   8.427  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.806  -7.912   7.113  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.823  -4.877   8.408  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.466  -5.490  10.006  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.067  -5.150   6.998  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.595  -5.615   7.720  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.596  -3.243  10.020  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.240  -1.942  10.082  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.535  -1.980   9.268  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.427  -2.779   9.550  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.463  -1.537  11.541  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.635  -0.562  11.666  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.189  -0.944  12.146  1.00  0.00           C  
ATOM   1419  H   VAL A  98       1.862  -3.881  10.742  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.563  -1.218   9.630  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.714  -2.436  12.103  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.415   0.172  12.441  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.538  -1.111  11.931  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.786  -0.051  10.715  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.711  -0.290  11.416  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.505  -1.750  12.415  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       1.443  -0.370  13.037  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.597  -1.106   8.274  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.768  -1.029   7.417  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.597   0.197   7.802  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.186   1.331   7.559  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.356  -1.055   5.943  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.378  -2.199   5.667  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.583  -1.117   5.032  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.819  -2.112   4.246  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.867  -0.460   8.051  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.366  -1.922   7.600  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.835  -0.125   5.718  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.883  -3.155   5.805  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.560  -2.164   6.386  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.735  -2.143   4.696  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.427  -0.472   4.168  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       6.462  -0.782   5.583  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.822  -1.072   3.917  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.439  -2.706   3.575  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.799  -2.494   4.232  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.751  -0.071   8.396  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.642   0.997   8.817  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.739   1.184   7.767  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.664   0.378   7.681  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.177   0.724  10.224  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.271   1.350  11.287  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.249   0.499  12.559  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.096   1.139  13.660  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.980   0.367  14.918  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.078  -0.996   8.590  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.053   1.912   8.869  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.248  -0.351  10.389  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.186   1.127  10.318  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.621   2.354  11.523  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.259   1.449  10.894  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.222   0.384  12.905  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.626  -0.500  12.339  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.140   1.181  13.347  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.772   2.167  13.826  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       7.495  -0.489  14.739  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       8.894   0.165  15.270  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.474   0.903  15.593  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.599   2.252   6.996  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.567   2.555   5.955  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.081   3.984   6.143  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.454   4.786   6.833  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       8.966   2.294   4.572  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.885   3.275   4.115  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       7.966   3.515   2.606  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.496   2.800   4.546  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.844   2.902   7.072  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.404   1.868   6.078  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.773   2.305   3.839  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.544   1.289   4.566  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.064   4.233   4.603  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       8.994   3.750   2.330  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.644   2.617   2.077  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.317   4.348   2.335  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.075   3.510   5.258  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       5.848   2.733   3.673  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.577   1.820   5.016  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.215   4.257   5.516  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.820   5.576   5.605  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.388   5.825   7.004  1.00  0.00           C  
ATOM   1491  O   GLY A 102      12.959   4.924   7.616  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.719   3.599   4.957  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.615   5.666   4.865  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.077   6.337   5.369  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.211   7.053   7.470  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.698   7.432   8.785  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.601   7.238   9.834  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.691   6.344  10.673  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.208   8.875   8.786  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.362   9.049   7.796  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.395  10.044   8.328  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.746   9.915   9.521  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.810  10.912   7.530  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.745   7.780   6.965  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.530   6.759   8.991  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.395   9.552   8.524  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.540   9.146   9.788  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.839   8.086   7.615  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.975   9.397   6.839  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.590   8.091   9.751  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.477   8.024  10.682  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.146   7.900   9.938  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.188   8.606  10.250  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.494   9.344  11.455  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.715   9.519  12.361  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.685   9.051  13.658  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.847  10.146  11.879  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.834   9.215  14.510  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.996  10.311  12.731  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.933   9.837  14.005  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.018   9.993  14.809  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.524   8.815   9.065  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.616   7.145  11.311  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.460  10.170  10.745  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.592   9.410  12.063  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.791   8.556  14.038  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.871  10.516  10.854  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.824   8.850  15.537  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.896  10.803  12.364  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.782   9.449  14.462  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.129   6.997   8.969  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.931   6.772   8.177  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.399   5.356   8.407  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.115   4.378   8.198  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.269   7.064   6.714  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.373   8.484   6.659  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.110   6.739   5.769  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.912   6.427   8.721  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.159   7.462   8.518  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.176   6.541   6.412  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.149   8.792   7.210  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.233   6.459   6.353  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.879   7.614   5.163  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       6.393   5.910   5.119  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.146   5.291   8.834  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.510   4.011   9.094  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.179   3.926   8.345  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.390   4.870   8.366  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.289   3.800  10.594  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.487   3.992  11.341  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.570   6.091   9.001  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.207   3.261   8.721  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.525   4.492  10.948  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.912   2.792  10.766  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.271   3.647  10.826  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.970   2.787   7.701  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.748   2.567   6.946  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.991   1.380   7.545  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.598   0.383   7.933  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.059   2.410   5.457  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.987   3.525   4.970  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.772   2.335   4.633  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.411   3.290   3.518  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.617   2.025   7.689  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.132   3.460   7.055  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.586   1.467   5.316  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.481   4.487   5.054  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.870   3.572   5.607  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.679   1.342   4.193  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.085   2.528   5.279  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.804   3.082   3.840  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       2.590   3.558   2.853  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       4.280   3.907   3.290  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       3.664   2.239   3.379  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.325   1.526   7.602  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.172   0.478   8.147  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.957  -0.180   7.010  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.560   0.508   6.188  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.056   1.032   9.265  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.414   0.350   9.446  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.246  -1.153   9.682  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.219   1.018  10.563  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.812   2.340   7.284  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.518  -0.271   8.594  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.508   0.960  10.205  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.227   2.091   9.076  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.982   0.469   8.524  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -2.230  -1.356  10.021  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.955  -1.483  10.441  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.433  -1.689   8.752  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -5.283   0.947  10.336  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.014   0.517  11.509  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.933   2.067  10.638  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.923  -1.504   7.000  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.625  -2.263   5.978  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.974  -2.727   6.529  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.026  -3.497   7.488  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.748  -3.418   5.491  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.540  -4.362   4.584  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.498  -2.896   4.780  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.430  -2.056   7.672  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.801  -1.594   5.135  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.425  -3.985   6.364  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.623  -3.926   3.588  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.026  -5.321   4.519  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.537  -4.513   4.998  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.246  -2.605   5.522  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.088  -3.680   4.143  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.760  -2.032   4.170  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.034  -2.240   5.901  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.380  -2.595   6.316  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.137  -3.186   5.125  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.287  -2.532   4.094  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.148  -1.366   6.803  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.383  -1.428   8.314  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.492  -1.286   8.802  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.280  -1.648   9.024  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.983  -1.614   5.122  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.249  -3.314   7.125  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.591  -0.462   6.555  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.106  -1.302   6.286  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.400  -1.755   8.561  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.331  -1.706  10.021  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.596  -4.415   5.307  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.334  -5.101   4.261  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.811  -4.700   4.278  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.553  -5.090   5.178  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.222  -6.600   4.543  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -6.853  -7.196   4.209  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.194  -6.799   3.087  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.295  -8.122   5.034  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -4.923  -7.351   2.778  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.024  -8.674   4.724  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.365  -8.277   3.602  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.470  -4.940   6.149  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -7.892  -4.809   3.308  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.437  -6.779   5.596  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -8.985  -7.126   3.968  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.641  -6.057   2.426  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -6.823  -8.440   5.933  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.395  -7.033   1.879  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.576  -9.416   5.385  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.389  -8.702   3.365  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.193  -3.925   3.274  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.567  -3.467   3.162  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.381  -4.494   2.373  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -11.884  -5.077   1.410  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.604  -2.070   2.540  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -10.968  -1.037   3.473  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.925  -2.062   1.169  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.583  -3.612   2.546  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -11.973  -3.398   4.172  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -12.649  -1.794   2.398  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -11.573  -0.940   4.374  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112      -9.963  -1.362   3.744  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -10.913  -0.074   2.966  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.949  -3.066   0.746  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.454  -1.376   0.506  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.891  -1.737   1.278  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.617  -4.685   2.810  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.504  -5.632   2.156  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.909  -5.532   2.754  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.129  -5.920   3.900  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -13.974  -7.062   2.284  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.010  -7.758   1.041  1.00  0.00           O  
ATOM   1666  H   SER A 113     -14.013  -4.207   3.594  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.513  -5.341   1.106  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -12.949  -7.037   2.656  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -14.567  -7.604   3.021  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.198  -7.536   0.501  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.823  -5.008   1.950  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -18.200  -4.851   2.385  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.370  -3.582   3.222  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -17.392  -3.029   3.723  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -16.635  -4.694   1.019  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -18.857  -4.809   1.516  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.501  -5.720   2.970  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.651  -3.145   3.350  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -19.962  -1.951   4.117  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -19.869  -2.225   5.620  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.786  -3.378   6.040  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.359  -1.549   3.672  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.961  -2.785   3.023  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.834  -3.774   2.770  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -19.292  -1.233   3.928  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -21.960  -1.222   4.521  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -21.321  -0.718   2.969  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.718  -3.227   3.671  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -22.455  -2.522   2.088  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -21.040  -4.737   3.237  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -20.702  -3.959   1.704  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.885  -1.146   6.388  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.804  -1.255   7.834  1.00  0.00           C  
ATOM   1694  C   SER A 116     -20.756  -2.345   8.331  1.00  0.00           C  
ATOM   1695  O   SER A 116     -20.324  -3.314   8.954  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -20.128   0.080   8.507  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -19.639   0.137   9.844  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.953  -0.211   6.038  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.769  -1.526   8.045  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -19.693   0.893   7.927  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -21.208   0.232   8.509  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -18.727  -0.271   9.892  1.00  0.00           H  
ATOM   1703  N   SER A 117     -22.033  -2.150   8.036  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -23.049  -3.105   8.445  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.946  -3.367   9.949  1.00  0.00           C  
ATOM   1706  O   SER A 117     -22.299  -4.323  10.373  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.918  -4.416   7.668  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -23.628  -4.377   6.433  1.00  0.00           O  
ATOM   1709  H   SER A 117     -22.375  -1.360   7.529  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -24.002  -2.633   8.203  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -21.865  -4.619   7.474  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.294  -5.238   8.277  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -24.609  -4.486   6.599  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -23.594  -2.501  10.714  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -23.583  -2.626  12.162  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -22.158  -2.529  12.710  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -21.202  -2.407  11.946  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -24.118  -1.725  10.361  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -24.200  -1.844  12.603  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -24.023  -3.581  12.450  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -38.941  -4.949  -4.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.770  -4.336  -4.347  1.00  0.00           C  
ATOM      3  C   GLY A   1     -36.492  -5.065  -4.767  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.932  -4.784  -5.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.874  -5.936  -5.095  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.709  -3.289  -4.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.863  -4.355  -3.261  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.069  -5.989  -3.916  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.868  -6.761  -4.186  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.649  -5.836  -4.226  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.793  -4.619  -4.334  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.992  -7.532  -5.502  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.801  -8.932  -5.320  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.530  -6.212  -3.058  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.786  -7.466  -3.359  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -35.977  -7.354  -5.934  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.258  -7.155  -6.214  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.613  -9.430  -5.624  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.478  -6.449  -4.136  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.236  -5.696  -4.161  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.096  -6.582  -4.667  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.151  -7.804  -4.536  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.900  -5.140  -2.775  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.933  -6.152  -1.773  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.370  -7.439  -4.049  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.413  -4.870  -4.850  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.911  -4.684  -2.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.609  -4.353  -2.519  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.869  -6.275  -1.441  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.091  -5.933  -5.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.940  -6.647  -5.762  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.707  -6.422  -4.885  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.308  -5.283  -4.649  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.055  -4.939  -5.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.163  -7.713  -5.816  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.734  -6.312  -6.779  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.137  -7.527  -4.426  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.958  -7.465  -3.580  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.715  -7.851  -4.386  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.740  -8.818  -5.145  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.105  -8.378  -2.362  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.899  -9.748  -2.693  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.468  -8.450  -4.623  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.893  -6.428  -3.251  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.389  -8.078  -1.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.100  -8.254  -1.934  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.193 -10.331  -1.935  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.659  -7.075  -4.192  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.410  -7.325  -4.891  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.469  -8.145  -4.006  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.058  -7.689  -2.940  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.739  -6.013  -5.305  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.142  -5.595  -6.606  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.647  -6.291  -3.573  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.685  -7.888  -5.783  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.986  -5.236  -4.582  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.656  -6.137  -5.283  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.661  -6.323  -7.054  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.156  -9.342  -4.480  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.272 -10.231  -3.745  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.850 -10.177  -4.307  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.634 -10.450  -5.486  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.495  -9.706  -5.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.262  -9.950  -2.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.650 -11.252  -3.799  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.917  -9.822  -3.436  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.522  -9.729  -3.830  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.681 -10.798  -3.129  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.996 -11.206  -2.012  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.983  -8.341  -3.475  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.401  -7.647  -4.709  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.690  -6.773  -5.581  1.00  0.00           S  
ATOM     73  CE  MET A   8     -15.666  -7.654  -7.134  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.101  -9.601  -2.478  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.510  -9.896  -4.907  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -15.783  -7.733  -3.054  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -14.213  -8.431  -2.708  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.618  -6.951  -4.409  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.940  -8.383  -5.367  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -14.709  -7.491  -7.629  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.801  -8.720  -6.949  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -16.472  -7.291  -7.771  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.629 -11.221  -3.814  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.741 -12.235  -3.271  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.420 -11.582  -2.859  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.552 -12.238  -2.285  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.558 -13.367  -4.283  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.911 -13.897  -4.763  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.697 -12.913  -5.464  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.380 -10.884  -4.722  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.219 -12.649  -2.383  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.037 -14.183  -3.783  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -13.758 -14.574  -5.604  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.401 -14.432  -3.949  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.537 -13.062  -5.078  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.988 -13.464  -6.358  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -11.843 -11.846  -5.630  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -10.647 -13.107  -5.243  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.310 -10.298  -3.168  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.109  -9.549  -2.837  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.476  -8.175  -2.273  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.050  -7.345  -2.975  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.236  -9.478  -4.091  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.205 -10.820  -4.570  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.774  -9.163  -3.770  1.00  0.00           C  
ATOM    106  H   THR A  10     -12.021  -9.772  -3.634  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.575 -10.085  -2.052  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.640  -8.762  -4.807  1.00  0.00           H  
ATOM    109  HG1 THR A  10     -10.075 -11.047  -5.007  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.337  -9.993  -3.215  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.221  -9.015  -4.698  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.721  -8.256  -3.167  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.120  -7.973  -0.976  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.405  -6.714  -0.309  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.450  -5.615  -0.779  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.264  -5.867  -0.989  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.278  -7.017   1.175  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.476  -8.305   1.270  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.438  -8.934  -0.113  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.324  -6.397  -0.545  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.775  -6.204   1.698  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.259  -7.133   1.635  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.466  -8.100   1.624  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.933  -8.987   1.987  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.414  -9.104  -0.443  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.941  -9.901  -0.122  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.001  -4.420  -0.931  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.213  -3.283  -1.372  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.059  -3.037  -0.399  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.145  -3.393   0.776  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.079  -2.027  -1.496  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.073  -1.504  -2.822  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.967  -4.224  -0.758  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.832  -3.559  -2.355  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.102  -2.262  -1.204  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.716  -1.267  -0.805  1.00  0.00           H  
ATOM    137  HG  SER A  12      -9.509  -0.679  -2.861  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.004  -2.430  -0.922  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.834  -2.132  -0.114  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.979  -0.735   0.492  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.922   0.265  -0.223  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.555  -2.316  -0.934  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.244  -2.296  -0.146  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.295  -3.275   1.029  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.049  -2.563  -1.063  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.941  -2.143  -1.879  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.803  -2.859   0.697  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.622  -3.265  -1.466  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.515  -1.530  -1.689  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.112  -1.298   0.272  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -4.131  -3.962   0.893  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.364  -3.840   1.072  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -3.428  -2.721   1.958  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.322  -3.186  -0.541  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.389  -3.077  -1.962  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -1.584  -1.617  -1.339  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.166  -0.710   1.803  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.320   0.549   2.513  1.00  0.00           C  
ATOM    159  C   ARG A  14      -5.047   0.877   3.295  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.836   0.359   4.390  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.505   0.493   3.481  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.678   1.826   4.212  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.257   1.612   5.612  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.361   2.567   5.855  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.828   2.882   7.070  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.291   2.320   8.161  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.833   3.760   7.195  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.212  -1.527   2.377  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.504   1.288   1.733  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.416   0.254   2.933  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.349  -0.306   4.206  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.716   2.332   4.285  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.337   2.477   3.637  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.621   0.590   5.711  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.477   1.747   6.361  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.785   3.005   5.062  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -8.541   1.665   8.068  1.00  0.00           H  
ATOM    178 HH12 ARG A  14      -9.639   2.555   9.068  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.235   4.180   6.381  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.182   3.995   8.102  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.231   1.736   2.701  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.984   2.140   3.328  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.246   3.327   4.257  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.528   4.431   3.794  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.915   2.412   2.268  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.426   1.195   1.481  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.622   1.624   0.252  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.634   0.243   2.379  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.411   2.153   1.810  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.635   1.301   3.930  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.310   3.142   1.562  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -1.057   2.873   2.757  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.297   0.648   1.121  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.443   1.579   0.479  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.845   0.955  -0.580  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.893   2.645  -0.021  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.428   0.483   2.316  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.970   0.353   3.411  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.795  -0.784   2.052  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.144   3.059   5.551  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.366   4.091   6.549  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.017   4.625   7.033  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.160   3.856   7.465  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.235   3.544   7.683  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.496   4.619   8.740  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.549   2.977   7.142  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.914   2.158   5.919  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.912   4.903   6.066  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.690   2.730   8.160  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.550   5.068   9.043  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.147   5.388   8.324  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.978   4.166   9.607  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.795   2.059   7.676  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.346   3.706   7.286  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.442   2.761   6.079  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.870   5.939   6.946  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.640   6.585   7.371  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.658   6.865   8.875  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.067   7.942   9.304  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.549   7.914   6.618  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.254   7.839   5.318  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.613   7.786   5.360  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.390   7.824   4.120  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.358   7.717   4.153  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.356   7.754   2.913  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.714   7.702   2.956  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.573   6.558   6.594  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.179   5.904   7.139  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.557   8.260   6.390  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.095   8.659   7.270  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.129   7.798   6.320  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.479   7.866   4.086  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.447   7.675   4.187  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.161   7.743   1.954  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.286   7.649   2.029  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.209   5.876   9.634  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.169   6.002  11.081  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.995   6.913  11.476  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.951   7.564  12.519  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.089   4.617  11.725  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.424   3.878  11.604  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.049   3.794  11.118  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.122   5.002   9.276  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.103   6.468  11.396  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.124   4.752  12.785  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.264   2.811  11.755  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.116   4.252  12.358  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.843   4.046  10.612  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.725   3.470  11.910  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.637   2.921  10.612  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.597   4.406  10.401  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.008   6.930  10.623  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.181   7.751  10.870  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.672   8.343   9.548  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.158   8.004   8.483  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.247   6.949  11.619  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.711   6.441  12.959  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.837   6.316  13.988  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.377   5.516  15.209  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.667   6.261  16.454  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.035   6.398   9.777  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.876   8.569  11.523  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.569   6.105  11.008  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.125   7.573  11.787  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.948   7.124  13.331  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.232   5.472  12.819  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.698   5.827  13.532  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.162   7.308  14.300  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.308   5.316  15.138  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.882   4.551  15.229  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.512   5.913  16.862  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.775   7.233  16.245  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.912   6.140  17.098  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.662   9.217   9.659  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.228   9.859   8.485  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.676  11.276   8.315  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.986  11.787   9.195  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.074   9.487  10.529  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.314   9.896   8.574  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.002   9.268   7.598  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.010  11.886   7.147  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.556  13.234   6.850  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.074  13.242   6.471  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.432  14.292   6.481  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.459  13.716   5.726  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.075  12.464   5.121  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.826  11.312   6.081  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.633  13.813   7.662  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       4.891  14.272   4.980  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.230  14.387   6.105  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.632  12.253   4.148  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.144  12.604   4.961  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.310  10.489   5.586  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.762  10.912   6.470  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.573  12.059   6.145  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.178  11.917   5.763  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.365  11.345   6.927  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.814  11.031   6.769  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.031  10.999   4.548  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.212  11.782   3.245  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.068  10.997   2.249  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.435  11.017   0.912  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.441  12.078   0.093  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       2.048  13.212   0.470  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.841  12.005  -1.103  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.101  11.211   6.140  1.00  0.00           H  
ATOM    307  HA  ARG A  22       0.852  12.927   5.516  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.768  10.199   4.601  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.048  10.529   4.560  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.237  11.993   2.805  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.681  12.743   3.456  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       3.066  11.432   2.195  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.186   9.969   2.590  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.973  10.187   0.599  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.496  13.266   1.363  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       2.052  14.004  -0.140  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.388  11.159  -1.384  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.845  12.797  -1.713  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.027  11.228   8.068  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.381  10.699   9.258  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.039  11.256   9.381  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.227  12.464   9.512  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.202  11.008  10.511  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.542  10.416  11.758  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.149  11.516  12.745  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.875  12.181  12.476  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.880  11.668  13.747  1.00  0.00           O  
ATOM    328  H   GLU A  23       1.986  11.486   8.188  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.344   9.620   9.112  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.208  10.604  10.400  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.303  12.087  10.627  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.342   9.847  11.471  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.228   9.718  12.240  1.00  0.00           H  
ATOM    334  N   GLY A  24      -2.003  10.347   9.335  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.400  10.732   9.441  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.107  10.603   8.090  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.268  10.985   7.955  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.841   9.366   9.229  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.899  10.103  10.178  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.472  11.759   9.797  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.377  10.064   7.125  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.920   9.881   5.790  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.281   8.408   5.588  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.801   7.542   6.318  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.896  10.267   4.721  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.805  11.765   4.422  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.163  12.547   5.329  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.380  12.094   3.294  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.433   9.756   7.243  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.791  10.534   5.742  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.914   9.914   5.036  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.141   9.742   3.797  1.00  0.00           H  
ATOM    353  N   ALA A  26      -5.125   8.169   4.595  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.556   6.816   4.289  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.977   6.739   2.820  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.807   7.525   2.367  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.684   6.411   5.240  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.511   8.879   4.006  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.706   6.152   4.450  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.636   6.769   4.848  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.713   5.325   5.329  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.507   6.851   6.222  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.384   5.785   2.117  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.687   5.596   0.708  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.397   4.254   0.520  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.472   3.451   1.449  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.420   5.745  -0.137  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.596   7.011   0.107  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.100   6.693   0.144  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -3.928   8.089  -0.927  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.710   5.150   2.493  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.369   6.393   0.411  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.783   4.880   0.044  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.704   5.717  -1.189  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.865   7.410   1.086  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.760   6.432  -0.858  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.552   7.566   0.497  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.923   5.855   0.818  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.660   7.701  -1.635  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.340   8.963  -0.421  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.021   8.372  -1.461  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.901   4.052  -0.689  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.603   2.821  -1.011  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.390   2.490  -2.490  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.501   3.364  -3.348  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.107   2.966  -0.771  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.861   3.752  -1.846  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.322   4.798  -2.267  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.958   3.288  -2.223  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.836   4.710  -1.439  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.178   2.067  -0.349  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.545   1.971  -0.696  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.261   3.456   0.190  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.087   1.225  -2.742  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -6.858   0.767  -4.102  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.575  -0.559  -4.362  1.00  0.00           C  
ATOM    397  O   TYR A  29      -7.739  -1.370  -3.452  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.348   0.549  -4.224  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.513   1.797  -3.932  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.128   2.082  -2.637  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.146   2.638  -4.962  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.342   3.257  -2.363  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.360   3.813  -4.687  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -2.997   4.065  -3.401  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.255   5.175  -3.141  1.00  0.00           O  
ATOM    406  H   TYR A  29      -6.999   0.520  -2.038  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.249   1.523  -4.782  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.049  -0.244  -3.538  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.122   0.201  -5.232  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.418   1.418  -1.823  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.450   2.413  -5.984  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.031   3.494  -1.345  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.063   4.486  -5.492  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.851   5.974  -3.066  1.00  0.00           H  
ATOM    415  N   LYS A  30      -7.984  -0.738  -5.610  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.680  -1.952  -6.002  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.696  -3.123  -5.999  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.483  -2.919  -5.977  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.394  -1.751  -7.340  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.870  -1.406  -7.128  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.401  -0.544  -8.275  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.915  -0.351  -8.160  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.545  -0.389  -9.498  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.847  -0.074  -6.344  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.448  -2.145  -5.253  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -8.907  -0.954  -7.901  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.312  -2.658  -7.940  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.455  -2.322  -7.056  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -10.990  -0.875  -6.184  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.905   0.427  -8.266  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.163  -1.014  -9.229  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.340  -1.130  -7.528  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -13.130   0.603  -7.678  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -14.385   0.153  -9.487  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -12.914  -0.012 -10.175  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -13.763  -1.336  -9.737  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.269  -4.356  -6.023  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.456  -5.560  -6.024  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.820  -5.791  -7.396  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.476  -5.627  -8.424  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.403  -6.675  -5.613  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.806  -6.139  -5.848  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.702  -4.636  -6.050  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.694  -5.465  -5.383  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.225  -7.575  -6.201  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.258  -6.945  -4.567  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.253  -6.611  -6.722  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.449  -6.366  -4.998  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.147  -4.332  -6.997  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.226  -4.093  -5.263  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.550  -6.169  -7.369  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.819  -6.424  -8.598  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.207  -5.135  -9.150  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.805  -5.082 -10.311  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.024  -6.300  -6.529  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.030  -7.154  -8.411  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.488  -6.860  -9.340  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.157  -4.127  -8.292  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.602  -2.841  -8.679  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.284  -2.596  -7.941  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.284  -2.276  -6.753  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.588  -1.707  -8.395  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.369  -1.379  -9.541  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.487  -4.178  -7.349  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.431  -2.912  -9.753  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.248  -1.997  -7.577  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.041  -0.824  -8.065  1.00  0.00           H  
ATOM    468  HG  SER A  33      -4.860  -0.757 -10.136  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.193  -2.756  -8.675  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.129  -2.556  -8.105  1.00  0.00           C  
ATOM    471  C   THR A  34       0.286  -1.116  -7.615  1.00  0.00           C  
ATOM    472  O   THR A  34       0.121  -0.172  -8.386  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.164  -2.956  -9.158  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.996  -4.365  -9.293  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.601  -2.798  -8.657  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.201  -3.016  -9.641  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.228  -3.203  -7.233  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.011  -2.401 -10.084  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.609  -4.579 -10.190  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.244  -2.502  -9.485  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.632  -2.034  -7.880  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.949  -3.747  -8.248  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.603  -0.991  -6.334  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.784   0.319  -5.732  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.273   0.555  -5.475  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.834   0.021  -4.519  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.086   0.458  -4.481  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.563   0.233  -4.812  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.149   1.806  -3.797  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.156  -0.878  -3.944  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.735  -1.764  -5.713  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.435   1.060  -6.451  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.207  -0.317  -3.773  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.119   1.158  -4.656  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.667  -0.027  -5.865  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.291   1.651  -2.727  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       1.039   2.277  -4.217  1.00  0.00           H  
ATOM    498 HG23 ILE A  35      -0.714   2.452  -3.960  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.533  -1.769  -4.018  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.196  -0.547  -2.907  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.164  -1.110  -4.290  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.872   1.356  -6.344  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.285   1.670  -6.223  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.488   2.838  -5.256  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.222   3.988  -5.602  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.887   2.031  -7.582  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.571   0.957  -8.625  1.00  0.00           C  
ATOM    508  CD  ARG A  36       3.725   1.531  -9.764  1.00  0.00           C  
ATOM    509  NE  ARG A  36       2.436   0.810  -9.849  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       1.648   0.805 -10.934  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       2.014   1.482 -12.031  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       0.495   0.123 -10.921  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.408   1.786  -7.119  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.741   0.758  -5.838  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.495   2.992  -7.914  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.968   2.144  -7.487  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.499   0.550  -9.026  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.038   0.132  -8.152  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.548   2.593  -9.596  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.264   1.443 -10.708  1.00  0.00           H  
ATOM    521  HE  ARG A  36       2.132   0.295  -9.048  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       2.875   1.991 -12.040  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       1.427   1.478 -12.840  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       0.222  -0.382 -10.103  1.00  0.00           H  
ATOM    525 HH22 ARG A  36      -0.093   0.119 -11.730  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.959   2.503  -4.064  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.201   3.510  -3.045  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.653   3.983  -3.137  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.580   3.192  -2.967  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.839   2.956  -1.665  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.983   4.032  -0.587  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.428   2.365  -1.665  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.173   1.565  -3.791  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.543   4.354  -3.253  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.538   2.153  -1.433  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       4.022   4.522  -0.432  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.311   3.571   0.344  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.719   4.770  -0.907  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.025   2.387  -0.653  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.788   2.952  -2.324  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.465   1.335  -2.019  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.807   5.271  -3.405  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.130   5.859  -3.521  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.187   7.223  -2.830  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.432   7.480  -1.894  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.048   5.908  -3.542  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.869   5.192  -3.078  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.392   5.970  -4.574  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.090   8.061  -3.318  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.255   9.392  -2.759  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.750  10.448  -3.744  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.181  11.460  -3.337  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.723   9.673  -2.429  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.942  11.156  -2.124  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.341  11.397  -1.553  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.934  12.609  -2.161  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.523  12.634  -3.364  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.602  11.514  -4.095  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.033  13.780  -3.836  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.700   7.844  -4.080  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.657   9.388  -1.847  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.028   9.072  -1.573  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.351   9.374  -3.268  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.810  11.741  -3.034  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.191  11.499  -1.412  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.286  11.512  -0.471  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.977  10.533  -1.750  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.892  13.462  -1.642  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.222  10.659  -3.743  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      14.042  11.533  -4.993  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.974  14.616  -3.291  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.473  13.799  -4.734  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.975  10.176  -5.021  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.549  11.090  -6.067  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.200  10.630  -6.623  1.00  0.00           C  
ATOM    576  O   ILE A  40       7.004   9.444  -6.883  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.638  11.229  -7.133  1.00  0.00           C  
ATOM    578  CG1 ILE A  40      10.110   9.856  -7.617  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.798  12.086  -6.623  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.569   9.917  -9.075  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.438   9.351  -5.344  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.419  12.071  -5.610  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.211  11.744  -7.993  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.928   9.506  -6.988  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.300   9.134  -7.517  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.558  13.141  -6.760  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.961  11.886  -5.564  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.702  11.844  -7.182  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      11.416  10.599  -9.161  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      10.870   8.922  -9.403  1.00  0.00           H  
ATOM    591 HD13 ILE A  40       9.750  10.274  -9.700  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.305  11.593  -6.788  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.980  11.301  -7.308  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.107  10.703  -8.711  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.367   9.789  -9.069  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.115  12.563  -7.273  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.734  12.927  -5.836  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.819  13.731  -7.966  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.473  12.555  -6.574  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.524  10.561  -6.651  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.195  12.354  -7.820  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       4.623  13.255  -5.297  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.999  13.731  -5.848  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       3.311  12.053  -5.340  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.803  14.604  -7.314  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       5.853  13.456  -8.179  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.305  13.964  -8.898  1.00  0.00           H  
ATOM    608  N   ARG A  42       6.052  11.244  -9.466  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.286  10.775 -10.821  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.412   9.250 -10.841  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.297   8.688 -10.197  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.558  11.392 -11.406  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.321  12.846 -11.819  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.350  13.295 -12.859  1.00  0.00           C  
ATOM    615  NE  ARG A  42       9.256  14.306 -12.270  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       8.885  15.555 -11.954  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       7.624  15.953 -12.168  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       9.775  16.404 -11.423  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.650  11.987  -9.167  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.413  11.103 -11.385  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.361  11.345 -10.670  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.883  10.813 -12.270  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.316  12.953 -12.227  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       7.380  13.491 -10.942  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       8.926  12.438 -13.207  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.843  13.712 -13.728  1.00  0.00           H  
ATOM    627  HE  ARG A  42      10.205  14.042 -12.097  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       6.960  15.319 -12.564  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       7.347  16.885 -11.933  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      10.717  16.107 -11.264  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       9.499  17.336 -11.188  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.514   8.623 -11.587  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.514   7.175 -11.699  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.561   6.518 -10.318  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.552   5.883  -9.961  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.798   9.088 -12.108  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.621   6.848 -12.231  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.372   6.852 -12.288  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.476   6.693  -9.578  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.380   6.125  -8.244  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.967   6.345  -7.701  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.454   7.463  -7.728  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.365   6.799  -7.287  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.752   6.163  -7.389  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.929   4.967  -7.221  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.724   7.025  -7.673  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.673   7.210  -9.876  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.621   5.069  -8.364  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.431   7.863  -7.517  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.997   6.717  -6.264  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.511   7.994  -7.798  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.667   6.705  -7.760  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.377   5.260  -7.219  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.033   5.321  -6.671  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.017   6.170  -5.398  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.033   6.851  -5.114  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.488   3.917  -6.400  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.449   3.467  -7.523  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.747   4.278  -7.513  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.697   5.422  -7.012  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -2.759   3.735  -8.006  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.801   4.355  -7.201  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.427   5.797  -7.441  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.315   3.213  -6.308  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.047   3.907  -5.450  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.049   3.584  -8.486  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.677   2.407  -7.409  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.119   6.102  -4.665  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.244   6.856  -3.430  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.645   7.465  -3.349  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.629   6.816  -3.698  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.885   5.979  -2.228  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.456   5.444  -2.348  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       2.107   6.731  -0.915  1.00  0.00           C  
ATOM    675  CD1 ILE A  46       0.217   4.294  -1.367  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.915   5.545  -4.904  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.516   7.666  -3.466  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.552   5.117  -2.223  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.254   6.247  -2.152  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.277   5.100  -3.367  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.174   7.200  -0.602  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       2.436   6.030  -0.147  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.869   7.496  -1.059  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.527   3.613  -1.779  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       1.151   3.756  -1.204  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.141   4.694  -0.418  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.690   8.706  -2.886  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.953   9.411  -2.755  1.00  0.00           C  
ATOM    689  C   ALA A  47       5.007  10.104  -1.392  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.163  10.944  -1.086  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.113  10.395  -3.916  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.884   9.227  -2.605  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.753   8.672  -2.810  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.117  11.414  -3.530  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       6.052  10.198  -4.433  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       4.282  10.273  -4.612  1.00  0.00           H  
ATOM    697  N   ILE A  48       6.008   9.725  -0.611  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.183  10.300   0.712  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.432  11.184   0.719  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.488  10.775   0.240  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.202   9.200   1.776  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.836   8.519   1.885  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.678   9.748   3.123  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.991   7.013   2.105  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.690   9.041  -0.868  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.314  10.927   0.913  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.918   8.438   1.467  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.273   8.955   2.711  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.262   8.700   0.977  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.902   8.918   3.793  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       7.576  10.347   2.974  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       5.896  10.368   3.560  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.281   6.537   1.168  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.758   6.832   2.857  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       4.043   6.596   2.445  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.269  12.379   1.267  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.370  13.324   1.342  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.974  13.285   2.747  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.805  14.223   3.526  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.911  14.717   0.908  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.739  14.790  -0.610  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.891  15.562  -1.256  1.00  0.00           C  
ATOM    723  CE  LYS A  49      10.116  14.665  -1.443  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      11.085  14.876  -0.345  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.406  12.704   1.654  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.129  12.999   0.631  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.968  14.963   1.397  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.639  15.461   1.231  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.695  13.782  -1.023  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.792  15.274  -0.850  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.573  15.956  -2.222  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.154  16.418  -0.634  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.808  13.620  -1.468  1.00  0.00           H  
ATOM    734  HE3 LYS A  49      10.589  14.881  -2.401  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      11.697  15.631  -0.581  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.593  15.097   0.497  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      11.621  14.043  -0.209  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.667  12.191   3.029  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.297  12.018   4.327  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.804  11.838   4.137  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.545  11.706   5.110  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.759  10.776   5.039  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.685  10.191   6.108  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.745  10.797   7.200  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      11.312   9.152   5.808  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.800  11.434   2.390  1.00  0.00           H  
ATOM    747  HA  ASP A  50      10.052  12.921   4.887  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.805  11.027   5.504  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.557  10.007   4.294  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.214  11.839   2.876  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.620  11.677   2.546  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.994  10.197   2.641  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.457   9.606   1.666  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.466  12.553   3.473  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.605  11.947   2.091  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.760  12.014   1.519  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      13.812  13.192   4.066  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      15.053  11.918   4.136  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      15.136  13.172   2.876  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.780   9.639   3.824  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.090   8.239   4.058  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.592   7.367   2.904  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.121   6.282   2.668  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.404  10.126   4.611  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.166   8.115   4.174  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.629   7.912   4.990  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.581   7.874   2.214  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.006   7.155   1.090  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.663   7.634  -0.206  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.948   8.820  -0.360  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.481   7.288   1.092  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.888   6.775   2.406  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.869   6.592  -0.125  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.766   7.692   2.896  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.156   8.758   2.412  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.237   6.099   1.225  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.231   8.346   1.017  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.501   5.766   2.264  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.669   6.714   3.163  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.160   7.122  -1.032  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.227   5.564  -0.173  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.782   6.595  -0.036  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.925   7.931   3.947  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.766   8.612   2.310  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.807   7.188   2.779  1.00  0.00           H  
ATOM    786  N   SER A  54      12.884   6.686  -1.105  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.502   6.995  -2.383  1.00  0.00           C  
ATOM    788  C   SER A  54      12.484   6.825  -3.512  1.00  0.00           C  
ATOM    789  O   SER A  54      11.481   6.132  -3.348  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.725   6.110  -2.632  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.942   6.777  -2.308  1.00  0.00           O  
ATOM    792  H   SER A  54      12.649   5.723  -0.971  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.818   8.036  -2.306  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.641   5.200  -2.037  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.745   5.806  -3.678  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.713   6.148  -2.409  1.00  0.00           H  
ATOM    797  N   THR A  55      12.778   7.468  -4.632  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.900   7.396  -5.788  1.00  0.00           C  
ATOM    799  C   THR A  55      11.340   5.981  -5.945  1.00  0.00           C  
ATOM    800  O   THR A  55      10.127   5.781  -5.905  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.686   7.877  -7.009  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.778   6.966  -7.101  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.353   9.235  -6.778  1.00  0.00           C  
ATOM    804  H   THR A  55      13.596   8.029  -4.757  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.052   8.058  -5.617  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.053   7.901  -7.896  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.395   7.091  -6.325  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.848   9.754  -5.964  1.00  0.00           H  
ATOM    809 HG22 THR A  55      14.402   9.085  -6.519  1.00  0.00           H  
ATOM    810 HG23 THR A  55      13.286   9.832  -7.687  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.251   5.035  -6.121  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.863   3.644  -6.285  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.225   2.866  -5.018  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.122   2.024  -5.037  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.477   3.063  -7.560  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.940   3.777  -8.802  1.00  0.00           C  
ATOM    817  CD  LYS A  56      10.511   3.330  -9.117  1.00  0.00           C  
ATOM    818  CE  LYS A  56       9.596   4.536  -9.339  1.00  0.00           C  
ATOM    819  NZ  LYS A  56       8.695   4.299 -10.489  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.236   5.205  -6.153  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.780   3.619  -6.408  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.562   3.158  -7.522  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.253   1.998  -7.623  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.962   4.855  -8.643  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      12.587   3.568  -9.654  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      10.511   2.700 -10.006  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      10.127   2.724  -8.297  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.008   4.724  -8.441  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      10.197   5.428  -9.518  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56       8.522   3.318 -10.579  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       7.831   4.778 -10.339  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56       9.125   4.640 -11.325  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.509   3.175  -3.947  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.743   2.515  -2.674  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.266   1.063  -2.753  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.072   0.137  -2.685  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.089   3.293  -1.531  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.372   2.724  -0.160  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.729   3.513   0.919  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.346   1.439   0.294  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.908   2.727   1.971  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.671   1.441   1.581  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.781   3.861  -3.940  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.821   2.526  -2.510  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.436   4.326  -1.563  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.011   3.313  -1.689  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.099   0.558  -0.300  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.195   3.050   2.971  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.676   0.641   2.181  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.958   0.911  -2.895  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.363  -0.412  -2.984  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.060  -0.328  -3.781  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.585   0.764  -4.088  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.193  -1.017  -1.589  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.465  -0.145  -0.564  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.184   0.445  -1.157  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.194  -0.925   0.725  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.309   1.670  -2.950  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.061  -1.048  -3.528  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.651  -1.958  -1.686  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.181  -1.258  -1.196  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.114   0.690  -0.303  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.526   0.767  -0.350  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.435   1.300  -1.785  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.680  -0.312  -1.758  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.166  -0.753   1.044  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.345  -1.989   0.544  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.877  -0.588   1.504  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.520  -1.497  -4.094  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.281  -1.570  -4.850  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.336  -2.597  -4.223  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.778  -3.636  -3.735  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.546  -1.954  -6.307  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.770  -3.461  -6.445  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.291  -3.813  -7.839  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.375  -4.816  -7.736  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.849  -5.518  -8.774  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.340  -5.331  -9.999  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.834  -6.408  -8.587  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.913  -2.381  -3.841  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.861  -0.565  -4.794  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.703  -1.650  -6.926  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.421  -1.418  -6.675  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.482  -3.797  -5.691  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.835  -3.989  -6.258  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.479  -4.204  -8.452  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.662  -2.916  -8.335  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.777  -4.981  -6.836  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.605  -4.667 -10.139  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.694  -5.855 -10.774  1.00  0.00           H  
ATOM    891 HH21 ARG A  59      10.214  -6.548  -7.673  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.188  -6.932  -9.362  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.052  -2.271  -4.256  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.042  -3.152  -3.697  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.226  -3.771  -4.834  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.891  -3.092  -5.803  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.192  -2.407  -2.665  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.951  -2.241  -1.347  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.841  -3.097  -2.466  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.458  -1.012  -0.581  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.701  -1.424  -4.654  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.561  -3.952  -3.169  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.989  -1.407  -3.048  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.821  -3.133  -0.734  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.018  -2.145  -1.547  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.206  -2.476  -1.835  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.361  -3.243  -3.434  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.994  -4.064  -1.988  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.859  -0.387  -1.244  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       1.849  -1.331   0.265  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       3.313  -0.443  -0.219  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.929  -5.053  -4.677  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.159  -5.771  -5.678  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.312  -6.859  -5.016  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.589  -7.268  -3.889  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.074  -6.365  -6.751  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.219  -7.158  -6.118  1.00  0.00           C  
ATOM    918  CD  GLU A  61       4.543  -6.400  -6.239  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       4.848  -5.967  -7.371  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       5.219  -6.270  -5.196  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.206  -5.598  -3.885  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.510  -5.024  -6.135  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.495  -7.015  -7.408  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.479  -5.566  -7.372  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       2.998  -7.347  -5.068  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.306  -8.129  -6.606  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.704  -7.298  -5.744  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.594  -8.332  -5.242  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.503  -9.576  -6.126  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.399  -9.468  -7.347  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.038  -7.831  -5.177  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.977  -8.879  -5.404  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.923  -6.961  -6.660  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.241  -8.552  -4.234  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.223  -7.384  -4.200  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.184  -7.046  -5.919  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.585  -8.635  -6.160  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.545 -10.730  -5.476  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.468 -11.994  -6.189  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.825 -12.697  -6.119  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.859 -12.046  -5.974  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.424 -12.919  -5.560  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.371 -13.767  -6.554  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       1.219 -13.173  -7.256  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.115 -14.990  -6.589  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.629 -10.809  -4.483  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.186 -11.731  -7.208  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.274 -12.313  -4.981  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.926 -13.584  -4.857  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.779 -14.017  -6.226  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.992 -14.815  -6.177  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.895 -14.324  -5.043  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.736 -14.736  -3.895  1.00  0.00           O  
ATOM    954  CB  SER A  64      -3.668 -16.299  -5.993  1.00  0.00           C  
ATOM    955  OG  SER A  64      -3.538 -16.975  -7.240  1.00  0.00           O  
ATOM    956  H   SER A  64      -1.934 -14.539  -6.344  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.474 -14.666  -7.142  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.741 -16.400  -5.427  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.454 -16.771  -5.404  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.593 -17.964  -7.100  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.824 -13.452  -5.406  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.754 -12.901  -4.434  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.060 -12.650  -3.093  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.567 -13.046  -2.044  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.947 -13.122  -6.342  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.170 -11.968  -4.812  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.588 -13.588  -4.293  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.911 -11.995  -3.171  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.143 -11.687  -1.977  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.242 -10.482  -2.252  1.00  0.00           C  
ATOM    971  O   ASN A  66      -3.039 -10.104  -3.405  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.250 -12.864  -1.578  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.058 -13.947  -0.861  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.564 -14.880  -1.461  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -4.150 -13.771   0.454  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.505 -11.677  -4.028  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.884 -11.486  -1.204  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.778 -13.285  -2.466  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.448 -12.512  -0.928  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.711 -12.983   0.886  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.659 -14.427   1.012  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.725  -9.911  -1.174  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.850  -8.756  -1.285  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.457  -9.171  -0.807  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.326  -9.980   0.110  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.416  -7.563  -0.513  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.668  -6.950  -1.145  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.950  -7.224  -0.869  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.704  -5.942  -2.176  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.807  -6.470  -1.644  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.025  -5.665  -2.464  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.655  -5.285  -2.844  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.419  -4.727  -3.426  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.066  -4.351  -3.802  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.391  -4.060  -4.104  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.894 -10.225  -0.240  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.813  -8.466  -2.335  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.653  -7.880   0.503  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.647  -6.795  -0.436  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.276  -7.952  -0.125  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.896  -6.499  -1.618  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.604  -5.486  -2.635  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.470  -4.526  -3.635  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.292  -3.813  -4.349  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.629  -3.317  -4.865  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.549  -8.597  -1.450  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.928  -8.896  -1.103  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.767  -7.623  -1.219  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.439  -6.727  -1.996  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.451 -10.039  -1.975  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.339 -11.042  -2.290  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.086  -9.502  -3.260  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.435  -7.939  -2.195  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.940  -9.231  -0.065  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.225 -10.563  -1.413  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.746 -11.860  -2.885  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.932 -11.437  -1.360  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.548 -10.543  -2.850  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.704  -8.501  -3.463  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.168  -9.460  -3.140  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.837 -10.161  -4.091  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.835  -7.582  -0.436  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.724  -6.432  -0.442  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.151  -6.898  -0.738  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.542  -7.998  -0.350  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.592  -5.647   0.865  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.394  -4.345   0.805  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       4.987  -6.508   2.065  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.637  -3.203   1.486  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.096  -8.314   0.193  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.401  -5.774  -1.248  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.545  -5.374   0.995  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.360  -4.486   1.289  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.594  -4.084  -0.235  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       6.009  -6.865   1.936  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.922  -5.914   2.977  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.312  -7.361   2.139  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.042  -2.248   1.151  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.580  -3.261   1.227  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.751  -3.286   2.567  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.890  -6.038  -1.422  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.266  -6.347  -1.774  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.135  -5.093  -1.670  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.814  -4.060  -2.255  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.349  -6.957  -3.175  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.803  -7.203  -3.581  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.886  -7.831  -4.974  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.117  -7.520  -5.869  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.858  -8.729  -5.106  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.565  -5.145  -1.734  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.593  -7.086  -1.043  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.797  -7.897  -3.200  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.874  -6.290  -3.895  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.352  -6.261  -3.569  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.281  -7.859  -2.853  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.454  -8.938  -4.331  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.992  -9.195  -5.980  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.220  -5.225  -0.921  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.139  -4.115  -0.732  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.146  -4.091  -1.883  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.002  -4.969  -1.982  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.918  -4.261   0.576  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.121  -3.327   0.720  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      12.903  -2.100   0.618  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.233  -3.860   0.928  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.474  -6.068  -0.448  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.511  -3.224  -0.709  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.238  -4.084   1.409  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.265  -5.291   0.662  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.012  -3.076  -2.724  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.900  -2.927  -3.864  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.248  -2.384  -3.387  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.722  -1.364  -3.885  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.241  -2.070  -4.948  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.018  -2.681  -5.635  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.239  -3.579  -4.671  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.133  -1.594  -6.248  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.313  -2.366  -2.637  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      13.057  -3.918  -4.289  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.946  -1.120  -4.503  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.987  -1.847  -5.710  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.366  -3.313  -6.453  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72      10.898  -4.359  -4.289  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.864  -2.981  -3.841  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.401  -4.036  -5.197  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.554  -1.111  -5.461  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72      10.759  -0.854  -6.746  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.455  -2.044  -6.973  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.829  -3.091  -2.429  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.114  -2.693  -1.879  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.275  -1.172  -1.907  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.101  -0.645  -2.651  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.437  -3.920  -2.030  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.202  -3.053  -0.854  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.917  -3.158  -2.450  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.473  -0.509  -1.087  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.516   0.941  -1.009  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.673   1.383  -0.111  1.00  0.00           C  
ATOM   1099  O   SER A  74      16.486   2.193   0.796  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.193   1.504  -0.486  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.072   1.357   0.927  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.804  -0.945  -0.485  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.675   1.281  -2.032  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.119   2.560  -0.748  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.363   0.996  -0.976  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.352   2.201   1.384  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.844   0.830  -0.393  1.00  0.00           N  
ATOM   1108  CA  SER A  75      19.031   1.156   0.378  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.656   1.390   1.843  1.00  0.00           C  
ATOM   1110  O   SER A  75      18.999   2.421   2.418  1.00  0.00           O  
ATOM   1111  CB  SER A  75      19.737   2.389  -0.192  1.00  0.00           C  
ATOM   1112  OG  SER A  75      21.154   2.244  -0.183  1.00  0.00           O  
ATOM   1113  H   SER A  75      17.987   0.172  -1.132  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.684   0.289   0.284  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      19.396   2.561  -1.213  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.458   3.267   0.389  1.00  0.00           H  
ATOM   1117  HG  SER A  75      21.588   3.136  -0.057  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.956   0.415   2.404  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.531   0.501   3.791  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.752  -0.763   4.160  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.160  -1.512   5.046  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.612   1.704   4.011  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.372   2.863   4.659  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.501   2.729   5.100  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.691   4.005   4.691  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.681  -0.421   1.929  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.450   0.607   4.366  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.194   2.026   3.057  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.773   1.415   4.645  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.767   4.048   4.311  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.103   4.822   5.095  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.643  -0.962   3.462  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.803  -2.122   3.706  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.441  -1.705   4.264  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.283  -0.589   4.756  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.318  -0.348   2.743  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.666  -2.677   2.778  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.298  -2.793   4.408  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.492  -2.625   4.167  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.148  -2.367   4.656  1.00  0.00           C  
ATOM   1141  C   THR A  78      10.849  -3.237   5.879  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.246  -4.400   5.929  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.173  -2.589   3.499  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.745  -1.859   2.417  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.822  -1.910   3.733  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.628  -3.530   3.765  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.094  -1.328   4.983  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.044  -3.652   3.297  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.432  -2.237   1.546  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.098  -2.280   3.006  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.472  -2.135   4.740  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.932  -0.832   3.618  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.151  -2.640   6.834  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.794  -3.347   8.052  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.296  -3.659   8.036  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.491  -2.834   7.604  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.244  -2.555   9.282  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.734  -2.628   9.618  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.126  -1.535  10.615  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.116  -4.023  10.117  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.831  -1.694   6.785  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.343  -4.288   8.057  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.976  -1.509   9.134  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.679  -2.910  10.144  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.300  -2.447   8.704  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      13.055  -1.813  11.112  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.264  -0.593  10.086  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.336  -1.422  11.358  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.952  -4.082  11.193  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.502  -4.770   9.614  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.168  -4.211   9.899  1.00  0.00           H  
ATOM   1172  N   LEU A  80       7.967  -4.851   8.511  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.580  -5.282   8.556  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.240  -5.745   9.974  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.686  -6.806  10.408  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.312  -6.339   7.483  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.842  -6.608   7.159  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.124  -5.318   6.756  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.705  -7.697   6.093  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.628  -5.515   8.860  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       5.961  -4.417   8.317  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.816  -6.034   6.566  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.771  -7.275   7.802  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.355  -6.979   8.061  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.786  -4.796   7.650  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.810  -4.680   6.199  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.265  -5.561   6.130  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.166  -7.357   5.165  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.203  -8.605   6.435  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       3.650  -7.905   5.919  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.454  -4.926  10.657  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.049  -5.239  12.017  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.277  -5.208  12.930  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.419  -4.308  13.755  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.432  -6.636  12.101  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.229  -6.761  11.164  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.175  -6.187  11.385  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.443  -7.542  10.109  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.095  -4.065  10.297  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.316  -4.476  12.280  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.180  -7.384  11.840  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.122  -6.840  13.126  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.332  -7.984   9.987  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.716  -7.686   9.438  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.133  -6.204  12.750  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.344  -6.303  13.546  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.330  -7.265  12.882  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.763  -8.238  13.497  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.030  -6.764  14.971  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.787  -5.666  15.846  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.010  -6.932  12.075  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.755  -5.293  13.574  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.157  -7.416  14.956  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.863  -7.354  15.353  1.00  0.00           H  
ATOM   1215  HG  SER A  82       6.805  -5.490  15.909  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.657  -6.960  11.634  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.584  -7.786  10.880  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.959  -7.069   9.582  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.098  -6.506   8.908  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.950  -9.130  10.512  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.789 -10.295  11.041  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.988 -10.190  11.240  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.093 -11.408  11.256  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.300  -6.167  11.141  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.440  -7.931  11.539  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.943  -9.186  10.923  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.857  -9.207   9.428  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.111 -11.427  11.072  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.553 -12.225  11.603  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.246  -7.113   9.270  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.746  -6.474   8.064  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.469  -7.377   6.861  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.960  -8.503   6.799  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.235  -6.165   8.230  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.940  -7.573   9.823  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.205  -5.537   7.937  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.355  -5.154   8.619  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.679  -6.877   8.926  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.732  -6.244   7.264  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.682  -6.850   5.934  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.333  -7.595   4.736  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.593  -7.823   3.898  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.638  -7.234   4.170  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.208  -6.890   3.976  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       8.931  -6.615   4.771  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.004  -5.665   4.010  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.228  -7.921   5.148  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.286  -5.933   5.992  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.949  -8.564   5.054  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.590  -5.940   3.600  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85       9.949  -7.495   3.107  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.207  -6.119   5.701  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.596  -5.039   3.341  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.289  -6.244   3.426  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.469  -5.034   4.719  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.658  -7.775   6.065  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.553  -8.215   4.344  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.972  -8.702   5.302  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.452  -8.679   2.897  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.565  -8.993   2.018  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.222  -8.557   0.592  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.067  -8.632   0.177  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.845 -10.497   1.998  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.312 -10.885   2.194  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.909 -10.375   3.167  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.803 -11.683   1.367  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.598  -9.154   2.684  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.416  -8.448   2.428  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.251 -10.972   2.780  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.501 -10.903   1.046  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.274  -8.098  -0.137  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.096  -7.650  -1.508  1.00  0.00           C  
ATOM   1273  C   PRO A  87      13.913  -8.839  -2.454  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.256  -8.719  -3.487  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.337  -6.830  -1.818  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.373  -7.232  -0.781  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.657  -7.995   0.321  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.261  -7.105  -1.589  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.696  -7.031  -2.827  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.123  -5.762  -1.763  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.146  -7.852  -1.234  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      16.868  -6.350  -0.375  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.098  -8.980   0.472  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.720  -7.468   1.273  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.507  -9.958  -2.068  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.418 -11.168  -2.868  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.287 -12.062  -2.355  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.129 -13.193  -2.813  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.750 -11.919  -2.877  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.846 -11.084  -3.543  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      17.927 -11.982  -4.150  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.481 -12.800  -3.384  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.174 -11.829  -5.366  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.040 -10.047  -1.226  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.192 -10.829  -3.880  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.043 -12.160  -1.855  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.636 -12.864  -3.407  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.409 -10.458  -4.321  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.294 -10.414  -2.809  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.530 -11.522  -1.411  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.419 -12.257  -0.831  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.190 -11.355  -0.706  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.300 -10.205  -0.281  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.884 -12.840   0.505  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.186 -13.348   0.228  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.082 -14.076   0.916  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.666 -10.602  -1.044  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.153 -13.068  -1.509  1.00  0.00           H  
ATOM   1309  HB  THR A  89      11.862 -12.082   1.289  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.559 -13.796   1.040  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.016 -13.859   0.839  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.332 -14.907   0.256  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.325 -14.342   1.944  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.048 -11.909  -1.083  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.799 -11.169  -1.018  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.867 -11.804   0.015  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.607 -13.005  -0.033  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.118 -11.117  -2.387  1.00  0.00           C  
ATOM   1319  OG  SER A  90       6.777  -9.786  -2.764  1.00  0.00           O  
ATOM   1320  H   SER A  90       8.967 -12.844  -1.427  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.077 -10.160  -0.713  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       7.779 -11.549  -3.138  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       6.217 -11.730  -2.366  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.802  -9.187  -1.964  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.389 -10.969   0.927  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.492 -11.434   1.970  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.063 -10.998   1.640  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.858  -9.978   0.983  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.970 -10.932   3.334  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.282 -11.692   4.470  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.492 -11.032   3.452  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.605  -9.993   0.959  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.533 -12.524   1.978  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.696  -9.881   3.419  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.683 -12.704   4.526  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.462 -11.176   5.413  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.209 -11.737   4.280  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.784 -12.079   3.522  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.955 -10.585   2.571  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.823 -10.501   4.344  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.112 -11.791   2.111  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.708 -11.499   1.874  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.197 -10.556   2.964  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.103 -10.940   4.129  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.865 -12.775   1.919  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.858 -13.476   0.559  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92      -0.155 -13.569  -0.115  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.041 -13.963   0.195  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.287 -12.618   2.644  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.673 -11.048   0.882  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       1.261 -13.450   2.678  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92      -0.156 -12.530   2.211  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.833 -13.852   0.795  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.138 -14.439  -0.679  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.880  -9.338   2.548  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.381  -8.337   3.475  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.764  -8.934   4.296  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.316  -9.972   3.935  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.001  -7.058   2.727  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.164  -6.187   2.250  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.714  -5.225   1.148  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.814  -5.451   3.423  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.960  -9.033   1.599  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.196  -8.083   4.152  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.602  -7.332   1.860  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.635  -6.456   3.377  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.923  -6.839   1.818  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.282  -4.847   1.381  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.414  -4.392   1.085  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.689  -5.752   0.194  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.822  -5.837   3.580  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.865  -4.385   3.200  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.221  -5.606   4.323  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.087  -8.252   5.385  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.156  -8.702   6.260  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.870  -7.514   6.909  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.286  -6.442   7.060  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.632  -7.408   5.672  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.871  -9.294   5.691  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.747  -9.352   7.034  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.122  -7.745   7.274  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.922  -6.708   7.903  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.342  -6.388   9.282  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.360  -7.231  10.178  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.369  -7.168   8.094  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.133  -6.452   9.209  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.032  -5.207   9.257  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.800  -7.165   9.989  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.589  -8.620   7.147  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.874  -5.858   7.223  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.906  -7.025   7.156  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.370  -8.238   8.302  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.840  -5.168   9.409  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.256  -4.727  10.664  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.727  -4.768  10.601  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.059  -4.719  11.633  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.829  -4.489   8.676  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.587  -3.712  10.886  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.607  -5.362  11.477  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.219  -4.858   9.381  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.218  -4.906   9.171  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.761  -3.480   9.058  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.293  -2.698   8.232  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.560  -5.646   7.876  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.174  -7.127   7.856  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.748  -7.483   8.620  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.811  -7.868   7.077  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.770  -4.897   8.547  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.616  -5.437  10.035  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.062  -5.145   7.046  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.632  -5.563   7.700  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.740  -3.186   9.900  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.352  -1.868   9.906  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.629  -1.900   9.065  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.524  -2.705   9.319  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.595  -1.410  11.345  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.683  -0.336  11.402  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.299  -0.912  11.989  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.115  -3.828  10.569  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.646  -1.176   9.446  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.943  -2.270  11.916  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.627  -0.791  11.701  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.795   0.121  10.419  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.402   0.428  12.128  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       1.537  -0.313  12.867  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.748  -0.304  11.272  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.689  -1.766  12.285  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.674  -1.015   8.080  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.827  -0.932   7.200  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.666   0.290   7.580  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.276   1.424   7.305  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.385  -0.943   5.735  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.402  -2.085   5.468  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.594  -0.996   4.798  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.688  -1.891   4.129  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.942  -0.364   7.880  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.427  -1.827   7.362  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.859  -0.011   5.530  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.935  -3.035   5.465  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.668  -2.133   6.272  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.319  -0.582   3.828  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.410  -0.413   5.224  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.913  -2.031   4.675  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.878  -0.884   3.758  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.061  -2.620   3.409  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.615  -2.031   4.265  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.802   0.017   8.205  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.699   1.081   8.625  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.798   1.258   7.576  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.718   0.446   7.492  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.231   0.807  10.033  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.388   1.528  11.087  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.565   0.886  12.464  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.204  -0.600  12.427  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.424  -0.974  13.628  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.111  -0.908   8.424  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.115   2.000   8.673  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.223  -0.265  10.228  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.268   1.136  10.104  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.676   2.579  11.132  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.337   1.498  10.800  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.597   1.005  12.795  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.936   1.399  13.192  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.627  -0.818  11.528  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.113  -1.200  12.375  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.977  -1.568  14.212  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       6.174  -0.149  14.133  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       5.595  -1.459  13.349  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.667   2.326   6.803  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.638   2.621   5.763  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.161   4.047   5.949  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.537   4.856   6.633  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.037   2.362   4.380  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.966   3.351   3.917  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.067   3.605   2.412  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.570   2.878   4.326  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.916   2.982   6.878  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.471   1.929   5.887  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.845   2.364   3.648  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.606   1.361   4.375  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.142   4.304   4.417  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.116   3.687   2.127  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.607   2.777   1.872  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.550   4.532   2.164  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.199   3.502   5.140  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       5.896   2.955   3.473  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.620   1.841   4.657  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.301   4.311   5.327  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.915   5.625   5.415  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.526   5.852   6.799  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.254   5.001   7.308  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.802   3.647   4.772  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.687   5.722   4.652  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.168   6.393   5.213  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.209   7.005   7.369  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.718   7.356   8.684  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.640   7.135   9.747  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.792   6.285  10.623  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.225   8.799   8.709  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.203   9.057   7.561  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.175  10.185   7.912  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.786  11.355   7.703  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.285   9.853   8.380  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.616   7.693   6.949  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.555   6.680   8.860  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.382   9.486   8.634  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.716   9.000   9.662  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.761   8.146   7.343  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.650   9.315   6.658  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.575   7.915   9.635  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.472   7.815  10.575  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.131   7.733   9.842  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.195   8.461  10.169  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.508   9.100  11.405  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.679   9.173  12.387  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.613   8.501  13.591  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.800   9.912  12.070  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.715   8.570  14.515  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.902   9.982  12.994  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.805   9.307  14.171  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      13.846   9.373  15.044  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.459   8.604   8.919  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.612   6.908  11.163  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.558   9.955  10.731  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.574   9.187  11.962  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.727   7.918  13.842  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.852  10.443  11.119  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.677   8.044  15.469  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.794  10.561  12.756  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.537   8.691  14.804  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.082   6.841   8.864  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.872   6.655   8.081  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.325   5.239   8.273  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.997   4.261   7.947  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.195   6.989   6.623  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.289   8.411   6.606  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.031   6.681   5.680  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.848   6.253   8.604  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.113   7.344   8.452  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.104   6.481   6.300  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.038   8.712   7.196  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.327   5.898   4.981  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.172   6.344   6.260  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.765   7.581   5.125  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.112   5.174   8.801  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.468   3.894   9.041  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.144   3.824   8.277  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.354   4.767   8.308  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.231   3.667  10.535  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.443   3.723  11.282  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.573   5.974   9.064  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.165   3.145   8.666  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.538   4.421  10.911  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.758   2.697  10.684  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.448   4.535  11.866  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.941   2.698   7.609  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.727   2.492   6.839  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.994   1.258   7.369  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.581   0.183   7.481  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.045   2.422   5.344  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.977   3.563   4.928  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.763   2.397   4.510  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.255   3.523   3.424  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.589   1.936   7.589  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.091   3.364   6.992  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.573   1.489   5.151  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.527   4.520   5.193  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.916   3.489   5.477  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.533   1.370   4.228  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.060   2.805   5.097  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.902   2.998   3.612  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.212   4.004   3.219  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.290   2.486   3.089  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.462   4.050   2.894  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.278   1.455   7.683  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.098   0.371   8.200  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.888  -0.257   7.050  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.428   0.452   6.203  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -1.975   0.865   9.351  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.274   0.091   9.584  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.988  -1.376   9.911  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.127   0.762  10.663  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.748   2.332   7.590  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.424  -0.382   8.608  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.388   0.834  10.269  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.226   1.910   9.168  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.853   0.108   8.660  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -1.923  -1.503  10.107  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.558  -1.670  10.792  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.278  -2.000   9.065  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.135   0.141  11.559  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -3.706   1.739  10.903  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -5.146   0.886  10.297  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.930  -1.582   7.058  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.645  -2.314   6.027  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.001  -2.765   6.575  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.063  -3.487   7.569  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.788  -3.476   5.520  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.587  -4.373   4.573  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.514  -2.963   4.846  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.488  -2.151   7.751  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.813  -1.630   5.195  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.494  -4.075   6.381  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.650  -4.159   4.679  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.278  -4.182   3.545  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.400  -5.419   4.820  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.750  -2.089   4.239  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.216  -2.690   5.609  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.099  -3.746   4.211  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.052  -2.322   5.902  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.403  -2.672   6.309  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.170  -3.215   5.102  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.291  -2.537   4.083  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.154  -1.447   6.834  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.360  -1.538   8.348  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.446  -1.335   8.865  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.261  -1.854   9.026  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.993  -1.736   5.094  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.281  -3.416   7.095  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.596  -0.542   6.594  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.120  -1.367   6.336  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.400  -2.007   8.539  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.294  -1.937  10.022  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.668  -4.433   5.257  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.420  -5.075   4.192  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.884  -4.629   4.209  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.629  -4.968   5.127  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.356  -6.582   4.445  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -6.993  -7.207   4.138  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.285  -6.794   3.054  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.491  -8.176   4.950  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.020  -7.374   2.769  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.227  -8.756   4.665  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.518  -8.343   3.581  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.565  -4.978   6.089  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -7.963  -4.778   3.248  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.607  -6.777   5.488  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.115  -7.075   3.838  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.687  -6.018   2.403  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.060  -8.507   5.819  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.452  -7.043   1.900  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.824  -9.533   5.316  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.547  -8.788   3.362  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.251  -3.876   3.182  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.612  -3.380   3.068  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.441  -4.366   2.242  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.042  -4.750   1.144  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.606  -1.966   2.483  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -10.976  -0.971   3.459  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.891  -1.936   1.130  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.639  -3.605   2.440  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.029  -3.327   4.073  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -12.642  -1.667   2.320  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112      -9.996  -1.336   3.767  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -10.866  -0.003   2.971  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -11.617  -0.866   4.335  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112      -9.858  -1.617   1.273  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.907  -2.932   0.689  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -11.399  -1.236   0.467  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.580  -4.746   2.802  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.469  -5.679   2.131  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.429  -4.920   1.213  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.451  -4.405   1.666  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -15.254  -6.517   3.143  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.974  -7.908   3.014  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.898  -4.428   3.695  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.818  -6.330   1.548  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -15.007  -6.190   4.153  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -16.321  -6.347   3.004  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.012  -8.085   3.221  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.067  -4.873  -0.061  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -15.884  -4.185  -1.046  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -16.136  -2.734  -0.632  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -15.441  -2.201   0.232  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.235  -5.294  -0.421  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -15.387  -4.209  -2.016  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -16.835  -4.704  -1.162  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -17.158  -2.119  -1.286  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -17.511  -0.740  -0.994  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.253  -0.633   0.339  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -17.982   0.265   1.134  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -18.350  -0.290  -2.179  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -18.824  -1.563  -2.861  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -18.002  -2.719  -2.315  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -16.685  -0.185  -0.893  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -19.195   0.316  -1.852  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -17.763   0.324  -2.862  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -19.885  -1.725  -2.671  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -18.703  -1.485  -3.942  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -18.642  -3.497  -1.898  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -17.403  -3.183  -3.098  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.175  -1.563   0.543  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.958  -1.585   1.766  1.00  0.00           C  
ATOM   1694  C   SER A 116     -20.502  -2.993   2.014  1.00  0.00           C  
ATOM   1695  O   SER A 116     -21.218  -3.542   1.177  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -21.106  -0.576   1.703  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -20.640   0.750   1.465  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.389  -2.290  -0.109  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -19.266  -1.298   2.557  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -21.799  -0.863   0.912  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -21.664  -0.601   2.640  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -20.167   0.793   0.585  1.00  0.00           H  
ATOM   1703  N   SER A 117     -20.142  -3.538   3.167  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -20.586  -4.872   3.535  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.011  -4.815   4.089  1.00  0.00           C  
ATOM   1706  O   SER A 117     -22.243  -4.252   5.158  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -19.642  -5.502   4.561  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -18.521  -6.127   3.941  1.00  0.00           O  
ATOM   1709  H   SER A 117     -19.560  -3.085   3.842  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -20.557  -5.450   2.612  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -19.293  -4.735   5.252  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -20.187  -6.239   5.151  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -18.773  -7.039   3.618  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -22.928  -5.406   3.338  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -24.324  -5.430   3.741  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -24.615  -6.635   4.637  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -24.857  -7.736   4.144  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -22.731  -5.862   2.470  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -24.568  -4.510   4.272  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -24.960  -5.467   2.857  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -32.060  -0.594  -9.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.294  -1.828  -9.183  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.418  -2.575  -7.853  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.275  -1.979  -6.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.547   0.227  -9.411  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.645  -2.465  -9.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.245  -1.606  -9.383  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.683  -3.869  -7.960  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.828  -4.703  -6.779  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.616  -5.627  -6.639  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.962  -5.952  -7.629  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.117  -5.524  -6.840  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.204  -4.858  -6.202  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.798  -4.346  -8.831  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.878  -4.009  -5.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.373  -5.720  -7.881  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.954  -6.491  -6.364  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.462  -4.046  -6.725  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.355  -6.024  -5.403  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.233  -6.904  -5.121  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.921  -6.222  -5.513  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.921  -5.271  -6.293  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.381  -8.237  -5.858  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.226  -9.144  -5.156  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.892  -5.754  -4.603  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.267  -7.078  -4.045  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.788  -8.058  -6.853  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.397  -8.687  -5.992  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.048  -9.331  -5.693  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.835  -6.736  -4.956  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.519  -6.188  -5.238  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.422  -7.037  -4.591  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.137  -8.143  -5.048  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.844  -7.510  -4.323  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.362  -6.145  -6.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.459  -5.165  -4.866  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.836  -6.486  -3.538  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.777  -7.178  -2.824  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.362  -8.338  -2.016  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.515  -8.284  -1.590  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.015  -6.221  -1.905  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.636  -6.563  -1.803  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.073  -5.586  -3.173  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.104  -7.551  -3.596  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.110  -5.203  -2.283  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.466  -6.236  -0.912  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.078  -5.877  -2.272  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.540  -9.361  -1.828  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.962 -10.532  -1.078  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.749 -11.201  -0.428  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.722 -11.401   0.785  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.698 -11.526  -1.978  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.949 -11.923  -1.423  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.604  -9.397  -2.177  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.645 -10.156  -0.317  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.863 -11.076  -2.957  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.074 -12.406  -2.133  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.349 -11.167  -0.905  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.776 -11.530  -1.264  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.563 -12.173  -0.786  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.326 -11.347  -1.145  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.422 -10.138  -1.355  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.805 -11.364  -2.250  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.618 -12.302   0.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.479 -13.168  -1.222  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.194 -12.031  -1.204  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.939 -11.376  -1.533  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.856 -12.403  -1.871  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.053 -13.602  -1.683  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.483 -10.522  -0.348  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.156 -11.397   0.864  1.00  0.00           C  
ATOM     72  SD  MET A   8     -13.956 -10.579   1.901  1.00  0.00           S  
ATOM     73  CE  MET A   8     -12.839 -11.936   2.213  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.125 -13.014  -1.031  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.152 -10.760  -2.407  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.604  -9.943  -0.631  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.264  -9.809  -0.087  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -16.064 -11.598   1.433  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.767 -12.360   0.534  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -11.997 -11.879   1.523  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -12.474 -11.878   3.238  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.364 -12.880   2.067  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.736 -11.894  -2.363  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.622 -12.752  -2.728  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.308 -12.019  -2.451  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.420 -12.557  -1.791  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.761 -13.199  -4.185  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.780 -14.333  -4.315  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -13.134 -12.020  -5.087  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.584 -10.917  -2.512  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -12.669 -13.639  -2.097  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -11.794 -13.578  -4.513  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.781 -13.912  -4.411  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.550 -14.929  -5.198  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -13.735 -14.965  -3.428  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -12.250 -11.409  -5.270  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -13.519 -12.396  -6.035  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -13.899 -11.416  -4.598  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.225 -10.802  -2.968  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.034  -9.990  -2.784  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.404  -8.625  -2.200  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.088  -7.834  -2.847  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.312  -9.899  -4.130  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.232 -11.251  -4.574  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.851  -9.469  -3.983  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.952 -10.371  -3.503  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.390 -10.485  -2.058  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.845  -9.239  -4.814  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.823 -11.385  -5.369  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.467  -9.149  -4.951  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.785  -8.643  -3.275  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.260 -10.309  -3.617  1.00  0.00           H  
ATOM    113  N   PRO A  11      -9.923  -8.385  -0.951  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.196  -7.130  -0.272  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.349  -5.997  -0.854  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.278  -6.239  -1.409  1.00  0.00           O  
ATOM    117  CB  PRO A  11      -9.898  -7.403   1.193  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.031  -8.650   1.217  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.110  -9.300  -0.155  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.148  -6.859  -0.413  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.382  -6.559   1.650  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.819  -7.556   1.757  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -7.999  -8.394   1.460  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.376  -9.341   1.987  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.118  -9.428  -0.589  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.564 -10.288  -0.099  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.860  -4.783  -0.707  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.163  -3.612  -1.210  1.00  0.00           C  
ATOM    129  C   SER A  12      -7.970  -3.285  -0.310  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.020  -3.507   0.898  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.104  -2.408  -1.301  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.836  -2.394  -2.524  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.731  -4.595  -0.254  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.825  -3.884  -2.210  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.800  -2.428  -0.462  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.525  -1.489  -1.214  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.576  -3.066  -2.487  1.00  0.00           H  
ATOM    138  N   LEU A  13      -6.924  -2.763  -0.935  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.720  -2.404  -0.205  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.812  -0.942   0.234  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.754  -0.036  -0.595  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.475  -2.719  -1.038  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.176  -2.918  -0.254  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.250  -1.710  -0.413  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.465  -3.230   1.216  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.891  -2.586  -1.918  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.678  -3.031   0.686  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.668  -3.622  -1.617  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.325  -1.908  -1.751  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.655  -3.780  -0.670  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.102  -1.236   0.558  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -1.288  -2.039  -0.806  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.699  -0.995  -1.102  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.050  -4.147   1.284  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.524  -3.357   1.751  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.027  -2.407   1.658  1.00  0.00           H  
ATOM    157  N   ARG A  14      -5.953  -0.757   1.539  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.054   0.580   2.099  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.816   0.897   2.941  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.639   0.342   4.024  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.304   0.720   2.969  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.436   2.143   3.515  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.315   2.170   4.768  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.517   2.999   4.524  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.416   3.314   5.467  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -10.254   2.872   6.721  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.476   4.071   5.155  1.00  0.00           N  
ATOM    168  H   ARG A  14      -5.999  -1.500   2.207  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.120   1.240   1.234  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.189   0.467   2.385  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.257   0.012   3.797  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.448   2.538   3.751  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -7.865   2.791   2.751  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.610   1.157   5.037  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.751   2.572   5.609  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.668   3.345   3.598  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.462   2.306   6.954  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.925   3.107   7.425  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.597   4.401   4.218  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -12.147   4.306   5.858  1.00  0.00           H  
ATOM    181  N   LEU A  15      -3.992   1.789   2.411  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.777   2.187   3.101  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.077   3.383   4.006  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.422   4.461   3.522  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.651   2.442   2.097  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.178   1.228   1.296  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.324   1.657   0.101  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.445   0.229   2.195  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.144   2.236   1.530  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.467   1.350   3.726  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -1.983   3.208   1.396  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.796   2.852   2.636  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.055   0.719   0.897  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.968   1.841  -0.759  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.217   2.570   0.351  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.388   0.868  -0.139  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.616   0.476   2.223  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.857   0.279   3.203  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.574  -0.778   1.799  1.00  0.00           H  
ATOM    200  N   VAL A  16      -2.935   3.154   5.303  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.186   4.200   6.280  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.856   4.674   6.867  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.080   3.872   7.383  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.164   3.697   7.344  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.440   4.780   8.389  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.465   3.207   6.705  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.653   2.275   5.688  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.656   5.033   5.756  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.701   2.851   7.852  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.078   5.550   7.955  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.942   4.335   9.249  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.498   5.225   8.709  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.761   2.263   7.163  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.249   3.948   6.862  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.312   3.060   5.636  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.633   5.977   6.768  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.409   6.567   7.283  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.551   6.917   8.766  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.969   8.022   9.110  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.164   7.852   6.489  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.313   7.617   5.055  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.555   7.110   4.827  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.503   7.914   4.009  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       1.998   6.891   3.495  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.060   7.695   2.678  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.182   7.188   2.449  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.269   6.623   6.347  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.384   5.829   7.160  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.087   8.433   6.464  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.577   8.456   7.014  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.209   6.872   5.665  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.498   8.320   4.192  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       2.993   6.485   3.312  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.714   7.933   1.839  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.522   7.020   1.427  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.195   5.955   9.604  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.277   6.148  11.042  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.910   6.993  11.508  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.804   7.733  12.485  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.358   4.792  11.748  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.744   4.167  11.575  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.736   3.847  11.248  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.144   5.060   9.317  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.198   6.692  11.249  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.196   4.959  12.813  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.807   3.254  12.168  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.505   4.871  11.911  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.907   3.929  10.524  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.428   4.397  10.610  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.277   3.435  12.100  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       0.283   3.036  10.678  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.013   6.856  10.787  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.218   7.598  11.114  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.789   8.223   9.840  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.136   8.221   8.797  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.212   6.705  11.859  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.606   6.175  13.160  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.110   6.973  14.365  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.714   6.046  15.422  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       6.094   6.466  15.752  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.091   6.252   9.994  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.933   8.400  11.795  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.504   5.869  11.223  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.119   7.268  12.079  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.518   6.236  13.110  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.861   5.123  13.284  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       4.859   7.695  14.039  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       3.288   7.540  14.800  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.098   6.061  16.321  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.718   5.020  15.055  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       6.706   6.220  15.001  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       6.117   7.456  15.890  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       6.391   6.006  16.589  1.00  0.00           H  
ATOM    274  N   GLY A  20       5.001   8.743   9.965  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.667   9.370   8.836  1.00  0.00           C  
ATOM    276  C   GLY A  20       5.144  10.790   8.611  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.419  11.328   9.446  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.525   8.740  10.817  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.742   9.399   9.013  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.508   8.773   7.938  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.543  11.372   7.448  1.00  0.00           N  
ATOM    282  CA  PRO A  21       5.122  12.719   7.102  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.660  12.738   6.651  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.988  13.763   6.756  1.00  0.00           O  
ATOM    285  CB  PRO A  21       6.085  13.165   6.015  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.712  11.893   5.466  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.401  10.765   6.435  1.00  0.00           C  
ATOM    288  HA  PRO A  21       5.168  13.314   7.905  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.563  13.713   5.230  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.846  13.834   6.417  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.314  11.668   4.477  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.789  12.016   5.356  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.898   9.939   5.933  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.312  10.361   6.878  1.00  0.00           H  
ATOM    295  N   ARG A  22       3.211  11.593   6.158  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.841  11.465   5.691  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.918  11.084   6.850  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.286  10.920   6.661  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.731  10.408   4.591  1.00  0.00           C  
ATOM    300  CG  ARG A  22       2.617  10.766   3.396  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.828  10.693   2.087  1.00  0.00           C  
ATOM    302  NE  ARG A  22       0.880  11.827   2.004  1.00  0.00           N  
ATOM    303  CZ  ARG A  22      -0.222  11.830   1.242  1.00  0.00           C  
ATOM    304  NH1 ARG A  22      -0.522  10.760   0.493  1.00  0.00           N  
ATOM    305  NH2 ARG A  22      -1.024  12.903   1.230  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.765  10.764   6.076  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.589  12.450   5.296  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.023   9.435   4.986  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.694  10.322   4.266  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       3.022  11.770   3.526  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       3.466  10.083   3.351  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.512  10.718   1.238  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.286   9.750   2.032  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.075  12.641   2.550  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       0.077   9.959   0.503  1.00  0.00           H  
ATOM    316 HH12 ARG A  22      -1.345  10.762  -0.075  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -0.801  13.701   1.789  1.00  0.00           H  
ATOM    318 HH22 ARG A  22      -1.847  12.905   0.661  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.518  10.953   8.024  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.765  10.594   9.213  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.586  11.312   9.223  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.641  12.537   9.314  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.561  10.907  10.482  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.679  10.787  11.726  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.495  11.011  13.001  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.559  10.365  13.114  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       1.037  11.824  13.833  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.498  11.088   8.169  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.611   9.517   9.144  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.406  10.223  10.563  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.972  11.914  10.419  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.129  11.516  11.675  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.217   9.800  11.755  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.643  10.518   9.128  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -2.990  11.063   9.124  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.640  10.908   7.748  1.00  0.00           C  
ATOM    337  O   GLY A  24      -4.807  11.252   7.567  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.589   9.522   9.054  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.594  10.553   9.875  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -2.961  12.116   9.401  1.00  0.00           H  
ATOM    341  N   ASP A  25      -2.857  10.391   6.813  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.341  10.187   5.459  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.673   8.707   5.258  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.142   7.847   5.959  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.279  10.577   4.429  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.240  12.064   4.072  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.269  12.552   3.556  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.182  12.681   4.324  1.00  0.00           O  
ATOM    349  H   ASP A  25      -1.908  10.114   6.969  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.219  10.827   5.369  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.301  10.284   4.809  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.451  10.005   3.517  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.551   8.455   4.298  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -4.960   7.094   3.996  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.426   7.017   2.541  1.00  0.00           C  
ATOM    356  O   ALA A  26      -5.919   8.000   1.990  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.047   6.657   4.980  1.00  0.00           C  
ATOM    358  H   ALA A  26      -4.979   9.160   3.732  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.090   6.450   4.125  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.015   5.574   5.100  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -5.876   7.134   5.946  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.024   6.952   4.597  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.253   5.839   1.959  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.649   5.620   0.579  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.316   4.249   0.455  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.262   3.442   1.382  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.455   5.810  -0.358  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.702   7.136  -0.225  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.234   6.975  -0.624  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.394   8.243  -1.022  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.851   5.044   2.414  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.383   6.385   0.325  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.751   4.996  -0.187  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.806   5.717  -1.386  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.720   7.435   0.823  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -2.078   5.981  -1.044  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.974   7.728  -1.367  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.602   7.100   0.256  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -5.367   7.890  -1.364  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.528   9.118  -0.387  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.781   8.508  -1.883  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.929   4.026  -0.698  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.605   2.766  -0.955  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.517   2.440  -2.448  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.590   3.335  -3.288  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.086   2.848  -0.577  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.919   3.807  -1.429  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.552   5.001  -1.463  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.904   3.324  -2.028  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.968   4.687  -1.448  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.089   2.033  -0.337  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.519   1.851  -0.649  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.162   3.154   0.467  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.360   1.155  -2.731  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.260   0.699  -4.107  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.998  -0.627  -4.301  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.298  -1.321  -3.331  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.769   0.483  -4.373  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.932   1.761  -4.295  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.591   2.289  -3.067  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.517   2.386  -5.454  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.802   3.492  -2.993  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.729   3.589  -5.381  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.410   4.083  -4.154  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.666   5.219  -4.085  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.301   0.433  -2.042  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.715   1.456  -4.746  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.383  -0.237  -3.652  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.647   0.041  -5.362  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.918   1.795  -2.152  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.786   1.970  -6.424  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.526   3.919  -2.029  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.395   4.093  -6.288  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -3.261   6.021  -4.125  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.269  -0.939  -5.559  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.966  -2.169  -5.892  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.960  -3.321  -5.950  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.752  -3.093  -5.983  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.776  -1.996  -7.179  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.230  -1.637  -6.867  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.480  -0.140  -7.061  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.880   0.249  -6.582  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.751   0.571  -7.734  1.00  0.00           N  
ATOM    424  H   LYS A  30      -8.022  -0.368  -6.343  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.676  -2.370  -5.090  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.328  -1.214  -7.792  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.741  -2.916  -7.762  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.896  -2.208  -7.515  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.466  -1.919  -5.841  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.732   0.431  -6.512  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.367   0.117  -8.114  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.314  -0.570  -6.008  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -12.816   1.108  -5.914  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -13.244   0.431  -8.585  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -14.554  -0.025  -7.722  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -14.044   1.526  -7.673  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.510  -4.564  -5.960  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.674  -5.752  -6.013  1.00  0.00           C  
ATOM    439  C   PRO A  31      -7.100  -5.956  -7.416  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.833  -5.914  -8.403  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.579  -6.890  -5.570  1.00  0.00           C  
ATOM    442  CG  PRO A  31     -10.001  -6.379  -5.732  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.936  -4.872  -5.922  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.885  -5.648  -5.407  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.412  -7.780  -6.176  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.379  -7.167  -4.534  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.481  -6.852  -6.589  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.599  -6.628  -4.855  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.432  -4.568  -6.844  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.433  -4.349  -5.105  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.793  -6.173  -7.460  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.112  -6.384  -8.727  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.519  -5.076  -9.255  1.00  0.00           C  
ATOM    454  O   GLY A  32      -4.217  -4.962 -10.442  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.204  -6.206  -6.653  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.320  -7.122  -8.599  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.812  -6.791  -9.457  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.370  -4.123  -8.347  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.818  -2.827  -8.707  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.511  -2.587  -7.949  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.517  -2.422  -6.730  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.815  -1.704  -8.415  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.814  -1.602  -9.426  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.618  -4.224  -7.384  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.634  -2.880  -9.780  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.291  -1.883  -7.451  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.281  -0.757  -8.336  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.909  -2.475  -9.903  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.421  -2.575  -8.702  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.109  -2.357  -8.117  1.00  0.00           C  
ATOM    471  C   THR A  34       0.006  -0.928  -7.583  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.345   0.027  -8.274  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.943  -2.697  -9.175  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.644  -4.041  -9.543  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.355  -2.775  -8.592  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.425  -2.710  -9.693  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.002  -3.027  -7.265  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.902  -1.991 -10.005  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.298  -4.361 -10.228  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.361  -3.460  -7.744  1.00  0.00           H  
ATOM    481 HG22 THR A  34       3.044  -3.136  -9.356  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.667  -1.784  -8.261  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.500  -0.827  -6.357  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.666   0.469  -5.722  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.152   0.714  -5.452  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.679   0.284  -4.427  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.211   0.570  -4.473  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.687   0.366  -4.821  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.028   1.892  -3.740  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.268  -0.831  -4.066  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.783  -1.609  -5.802  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.314   1.225  -6.425  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.072  -0.232  -3.791  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.251   1.266  -4.573  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.793   0.210  -5.894  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.761   2.598  -3.999  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.020   1.717  -2.664  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.993   2.302  -4.035  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.548  -1.649  -4.072  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.482  -0.542  -3.036  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.189  -1.154  -4.551  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.786   1.402  -6.390  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.201   1.709  -6.265  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.413   2.835  -5.252  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.124   3.996  -5.539  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.794   2.125  -7.612  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.639   1.010  -8.648  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.474   1.589 -10.055  1.00  0.00           C  
ATOM    509  NE  ARG A  36       3.241   2.403 -10.127  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       2.829   3.047 -11.227  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       3.549   2.976 -12.355  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       1.696   3.763 -11.200  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.350   1.748  -7.220  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.658   0.781  -5.921  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.299   3.029  -7.968  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.850   2.368  -7.489  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.511   0.358  -8.619  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.773   0.397  -8.400  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       5.340   2.201 -10.309  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.430   0.781 -10.786  1.00  0.00           H  
ATOM    521  HE  ARG A  36       2.680   2.477  -9.303  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       4.394   2.442 -12.375  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       3.242   3.457 -13.176  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       1.158   3.816 -10.359  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       1.388   4.244 -12.021  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.916   2.453  -4.087  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.170   3.417  -3.030  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.623   3.888  -3.113  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.547   3.084  -3.006  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.816   2.808  -1.671  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.123   3.787  -0.535  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.352   2.366  -1.633  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.148   1.507  -3.861  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.514   4.271  -3.198  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.437   1.924  -1.528  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       4.295   4.487  -0.426  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.257   3.234   0.394  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       6.036   4.336  -0.766  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.727   3.139  -2.080  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.238   1.438  -2.193  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.047   2.206  -0.599  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.779   5.190  -3.304  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.104   5.778  -3.404  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.155   7.136  -2.702  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.425   7.370  -1.740  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.022   5.837  -3.390  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.838   5.106  -2.958  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.376   5.896  -4.452  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.025   7.997  -3.211  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.181   9.326  -2.645  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.517  10.368  -3.547  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.174  11.459  -3.094  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.659   9.680  -2.470  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.832  11.163  -2.134  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.223  11.437  -1.560  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.854  12.566  -2.280  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.416  12.464  -3.492  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.430  11.284  -4.127  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.965  13.541  -4.069  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.616   7.799  -3.993  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.687   9.276  -1.675  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.091   9.071  -1.676  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.204   9.446  -3.384  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.679  11.763  -3.031  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.072  11.467  -1.414  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.149  11.669  -0.498  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.844  10.546  -1.650  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.861  13.461  -1.834  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.020  10.480  -3.697  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      13.849  11.208  -5.032  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.955  14.422  -3.595  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.385  13.465  -4.974  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.356   9.996  -4.808  1.00  0.00           N  
ATOM    574  CA  ILE A  40       7.740  10.885  -5.778  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.331  10.382  -6.101  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.045   9.194  -5.962  1.00  0.00           O  
ATOM    577  CB  ILE A  40       8.635  11.038  -7.009  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       8.870   9.687  -7.688  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       9.948  11.735  -6.649  1.00  0.00           C  
ATOM    580  CD1 ILE A  40       9.314   9.874  -9.141  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.638   9.107  -5.169  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.658  11.868  -5.315  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.120  11.675  -7.729  1.00  0.00           H  
ATOM    584 HG12 ILE A  40       9.630   9.129  -7.141  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       7.955   9.096  -7.657  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.282  11.396  -5.668  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.705  11.492  -7.394  1.00  0.00           H  
ATOM    588 HG23 ILE A  40       9.793  12.814  -6.626  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.300  10.339  -9.162  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.361   8.903  -9.634  1.00  0.00           H  
ATOM    591 HD13 ILE A  40       8.599  10.511  -9.660  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.489  11.312  -6.527  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.117  10.978  -6.871  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.031  10.670  -8.367  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.247   9.820  -8.786  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.179  12.106  -6.438  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       2.904  12.044  -4.934  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       3.744  13.471  -6.835  1.00  0.00           C  
ATOM    599  H   VAL A  41       5.729  12.276  -6.638  1.00  0.00           H  
ATOM    600  HA  VAL A  41       3.847  10.081  -6.312  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.231  11.972  -6.958  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.651  11.021  -4.653  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       3.792  12.362  -4.388  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.071  12.703  -4.689  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.283  13.902  -5.991  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.426  13.351  -7.678  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       2.927  14.134  -7.121  1.00  0.00           H  
ATOM    608  N   ARG A  42       4.848  11.379  -9.132  1.00  0.00           N  
ATOM    609  CA  ARG A  42       4.875  11.193 -10.573  1.00  0.00           C  
ATOM    610  C   ARG A  42       4.800   9.704 -10.917  1.00  0.00           C  
ATOM    611  O   ARG A  42       3.712   9.162 -11.112  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.147  11.786 -11.182  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.996  13.292 -11.406  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.910  14.081 -10.466  1.00  0.00           C  
ATOM    615  NE  ARG A  42       8.023  14.685 -11.232  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       8.901  15.558 -10.719  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.800  15.934  -9.436  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       9.879  16.055 -11.488  1.00  0.00           N  
ATOM    619  H   ARG A  42       5.483  12.069  -8.784  1.00  0.00           H  
ATOM    620  HA  ARG A  42       3.997  11.725 -10.939  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       6.993  11.596 -10.522  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       6.365  11.294 -12.129  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.237  13.535 -12.441  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       4.959  13.586 -11.243  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       6.340  14.860  -9.961  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.305  13.422  -9.693  1.00  0.00           H  
ATOM    627  HE  ARG A  42       8.127  14.426 -12.192  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.070  15.563  -8.863  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       9.455  16.586  -9.054  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       9.954  15.774 -12.445  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      10.534  16.707 -11.105  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.969   9.084 -10.981  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.049   7.668 -11.298  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.904   6.815 -10.037  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.865   6.187  -9.594  1.00  0.00           O  
ATOM    636  H   GLY A  43       6.848   9.532 -10.821  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.267   7.407 -12.011  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.003   7.453 -11.779  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.696   6.819  -9.493  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.412   6.053  -8.292  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.960   6.290  -7.871  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.450   7.403  -7.990  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.316   6.488  -7.136  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.493   5.525  -6.969  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.336   4.365  -6.625  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.678   6.069  -7.231  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.920   7.333  -9.860  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.604   5.015  -8.562  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.689   7.495  -7.320  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.738   6.525  -6.212  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.738   7.028  -7.509  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.510   5.519  -7.150  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.336   5.226  -7.389  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.953   5.304  -6.951  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.850   6.127  -5.665  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.136   6.831  -5.452  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.359   3.907  -6.757  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -1.023   3.804  -7.406  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.914   3.813  -8.932  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.130   2.989  -9.450  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.618   4.644  -9.546  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.759   4.324  -7.296  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.422   5.809  -7.757  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.025   3.162  -7.192  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.283   3.685  -5.693  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.515   2.889  -7.078  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.645   4.636  -7.077  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.881   6.010  -4.841  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.918   6.734  -3.582  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.334   7.264  -3.345  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.313   6.609  -3.699  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.392   5.857  -2.444  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.004   5.305  -2.774  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.405   6.617  -1.116  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.406   4.219  -1.778  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.679   5.435  -5.022  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.242   7.584  -3.673  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.060   5.003  -2.333  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.727   6.114  -2.757  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.002   4.896  -3.785  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       0.695   7.442  -1.162  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.125   5.941  -0.308  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.406   7.008  -0.931  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.586   4.670  -0.802  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -1.316   3.731  -2.126  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.393   3.481  -1.696  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.397   8.445  -2.749  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.677   9.071  -2.461  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.673   9.592  -1.022  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.627   9.974  -0.500  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.945  10.179  -3.481  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.596   8.972  -2.464  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.449   8.308  -2.560  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.656  11.140  -3.058  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       6.006  10.195  -3.729  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       4.364   9.989  -4.384  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.854   9.590  -0.423  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.000  10.058   0.945  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.226  10.968   1.041  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.344  10.541   0.757  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.036   8.875   1.915  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.727   8.084   1.863  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.369   9.340   3.334  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.990   6.609   1.554  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.700   9.278  -0.855  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.114  10.645   1.186  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.833   8.201   1.602  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.207   8.172   2.817  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.072   8.507   1.102  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.447   9.587   3.861  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.887   8.542   3.865  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.009  10.221   3.288  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       4.050   6.058   1.581  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.436   6.519   0.563  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.673   6.198   2.298  1.00  0.00           H  
ATOM    716  N   LYS A  49       6.974  12.206   1.440  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.044  13.181   1.577  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.692  13.031   2.954  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.552  13.906   3.808  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.523  14.591   1.291  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.415  14.841  -0.214  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.752  15.315  -0.789  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.144  14.489  -2.016  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.129  15.330  -3.233  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.062  12.546   1.669  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.792  12.953   0.817  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.547  14.723   1.757  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.191  15.326   1.739  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.102  13.926  -0.717  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.646  15.590  -0.408  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.682  16.367  -1.062  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.528  15.233  -0.028  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.138  14.063  -1.872  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.454  13.654  -2.135  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       8.538  14.910  -3.922  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       8.781  16.240  -3.005  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.058  15.410  -3.595  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.386  11.917   3.129  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.056  11.641   4.389  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.569  11.617   4.162  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.343  11.572   5.117  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.640  10.280   4.948  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.122   9.990   6.370  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.888  10.829   6.892  1.00  0.00           O  
ATOM    745  OD2 ASP A  50       9.714   8.936   6.904  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.495  11.210   2.429  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.747  12.444   5.058  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.552  10.213   4.928  1.00  0.00           H  
ATOM    749  HB3 ASP A  50      10.019   9.501   4.286  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.946  11.647   2.892  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.352  11.629   2.528  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.863  10.188   2.556  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.373   9.686   1.555  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.136  12.544   3.472  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.310  11.684   2.121  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.437  12.017   1.513  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.521  11.960   4.307  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.967  12.998   2.931  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      13.477  13.327   3.849  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.710   9.561   3.714  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.149   8.187   3.885  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.633   7.300   2.751  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.194   6.239   2.483  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.294   9.976   4.523  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.238   8.151   3.913  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.793   7.804   4.842  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.569   7.768   2.114  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.970   7.031   1.015  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.588   7.500  -0.304  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.878   8.683  -0.472  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.445   7.151   1.056  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.880   6.516   2.328  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.814   6.564  -0.208  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.689   7.317   2.858  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.118   8.632   2.339  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.214   5.978   1.156  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.187   8.210   1.083  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.570   5.492   2.120  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.657   6.466   3.090  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       8.729   6.571  -0.109  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.104   7.163  -1.071  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.160   5.539  -0.344  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.787   7.444   3.936  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.665   8.295   2.377  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.764   6.782   2.638  1.00  0.00           H  
ATOM    786  N   SER A  54      12.771   6.547  -1.206  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.350   6.847  -2.505  1.00  0.00           C  
ATOM    788  C   SER A  54      12.275   6.757  -3.590  1.00  0.00           C  
ATOM    789  O   SER A  54      11.173   6.272  -3.338  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.507   5.899  -2.825  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.566   6.562  -3.510  1.00  0.00           O  
ATOM    792  H   SER A  54      12.533   5.586  -1.062  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.727   7.866  -2.424  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.889   5.468  -1.899  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.142   5.073  -3.435  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.225   7.398  -3.940  1.00  0.00           H  
ATOM    797  N   THR A  55      12.633   7.232  -4.774  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.713   7.211  -5.898  1.00  0.00           C  
ATOM    799  C   THR A  55      11.105   5.817  -6.064  1.00  0.00           C  
ATOM    800  O   THR A  55       9.885   5.671  -6.131  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.469   7.695  -7.137  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.767   7.125  -6.996  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.720   9.204  -7.117  1.00  0.00           C  
ATOM    804  H   THR A  55      13.531   7.625  -4.970  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.891   7.894  -5.683  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.951   7.399  -8.049  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.203   7.043  -7.892  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.124   9.493  -6.146  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.434   9.464  -7.899  1.00  0.00           H  
ATOM    810 HG23 THR A  55      11.782   9.731  -7.291  1.00  0.00           H  
ATOM    811  N   LYS A  56      11.983   4.827  -6.125  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.548   3.449  -6.282  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.935   2.652  -5.034  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.718   1.707  -5.115  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.096   2.859  -7.583  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.660   3.692  -8.789  1.00  0.00           C  
ATOM    817  CD  LYS A  56      10.354   3.159  -9.381  1.00  0.00           C  
ATOM    818  CE  LYS A  56       9.453   4.306  -9.844  1.00  0.00           C  
ATOM    819  NZ  LYS A  56       8.756   3.943 -11.098  1.00  0.00           N  
ATOM    820  H   LYS A  56      12.974   4.953  -6.070  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.462   3.457  -6.364  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.185   2.818  -7.538  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      11.744   1.834  -7.698  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.530   4.732  -8.489  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      12.442   3.676  -9.549  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      10.574   2.502 -10.223  1.00  0.00           H  
ATOM    827  HD3 LYS A  56       9.831   2.559  -8.636  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       8.723   4.538  -9.069  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      10.050   5.205  -9.999  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56       9.127   3.084 -11.450  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       7.779   3.835 -10.917  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56       8.892   4.667 -11.776  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.367   3.062  -3.910  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.642   2.398  -2.647  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.207   0.934  -2.732  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.039   0.030  -2.665  1.00  0.00           O  
ATOM    837  CB  HIS A  57      10.984   3.146  -1.485  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.351   2.608  -0.123  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.871   3.405   0.883  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.267   1.347   0.390  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.087   2.646   1.948  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.712   1.371   1.640  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.731   3.832  -3.853  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.721   2.440  -2.500  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.266   4.197  -1.537  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.902   3.100  -1.603  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      10.897   0.468  -0.138  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.492   2.982   2.902  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.712   0.597   2.273  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.904   0.744  -2.877  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.348  -0.595  -2.972  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.093  -0.561  -3.846  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.629   0.511  -4.231  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.110  -1.176  -1.576  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.345  -0.282  -0.599  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.015   0.175  -1.200  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.156  -0.980   0.750  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.234   1.485  -2.930  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.092  -1.224  -3.460  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.565  -2.114  -1.683  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.077  -1.418  -1.136  1.00  0.00           H  
ATOM    862  HG  LEU A  58       8.940   0.613  -0.417  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.521  -0.672  -1.676  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.376   0.570  -0.410  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.198   0.952  -1.941  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.092  -1.047   0.978  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.582  -1.982   0.703  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.659  -0.407   1.529  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.578  -1.747  -4.133  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.386  -1.867  -4.954  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.396  -2.843  -4.315  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.774  -3.944  -3.916  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.733  -2.354  -6.362  1.00  0.00           C  
ATOM    874  CG  ARG A  59       5.568  -3.132  -6.977  1.00  0.00           C  
ATOM    875  CD  ARG A  59       5.888  -3.555  -8.412  1.00  0.00           C  
ATOM    876  NE  ARG A  59       5.895  -2.371  -9.300  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       6.478  -2.340 -10.506  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       7.104  -3.428 -10.976  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       6.434  -1.221 -11.242  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.961  -2.615  -3.815  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.972  -0.859  -4.994  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       6.980  -1.501  -6.995  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.619  -2.988  -6.324  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       5.356  -4.014  -6.372  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       4.669  -2.515  -6.968  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.858  -4.051  -8.446  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       5.149  -4.277  -8.760  1.00  0.00           H  
ATOM    888  HE  ARG A  59       5.437  -1.542  -8.979  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.136  -4.262 -10.426  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       7.538  -3.404 -11.876  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       5.967  -0.410 -10.892  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       6.869  -1.198 -12.143  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.148  -2.405  -4.236  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.102  -3.226  -3.652  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.218  -3.788  -4.767  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.788  -3.051  -5.653  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.329  -2.436  -2.593  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.140  -2.311  -1.302  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.951  -3.053  -2.347  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.575  -1.208  -0.404  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.849  -1.508  -4.562  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.586  -4.059  -3.142  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.167  -1.427  -2.971  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.130  -3.261  -0.768  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.181  -2.091  -1.542  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.739  -3.053  -1.278  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.193  -2.467  -2.867  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.939  -4.077  -2.720  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.830  -1.634   0.269  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       3.382  -0.766   0.180  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.110  -0.440  -1.021  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.973  -5.087  -4.686  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.148  -5.756  -5.677  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.277  -6.824  -5.011  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.486  -7.162  -3.847  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.008  -6.365  -6.787  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.970  -7.413  -6.222  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.486  -8.829  -6.542  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.393  -9.180  -6.047  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.220  -9.527  -7.274  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.326  -5.679  -3.962  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.516  -4.976  -6.103  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.367  -6.822  -7.540  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.574  -5.578  -7.286  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.965  -7.261  -6.641  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.056  -7.289  -5.143  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.680  -7.325  -5.778  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.582  -8.347  -5.276  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.616  -9.535  -6.240  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.700  -9.352  -7.454  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.992  -7.787  -5.075  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.970  -8.819  -4.997  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.842  -7.045  -6.724  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.171  -8.648  -4.313  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.019  -7.192  -4.163  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.236  -7.117  -5.900  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.237  -9.108  -5.916  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.547 -10.726  -5.664  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.569 -11.943  -6.457  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.280 -13.046  -5.671  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.440 -12.943  -4.456  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.150 -12.424  -6.767  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.435 -11.906  -8.082  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.353 -11.782  -9.044  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.658 -11.647  -8.097  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.479 -10.866  -4.676  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.095 -11.678  -7.374  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.507 -12.121  -5.951  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.148 -13.513  -6.789  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.689 -14.077  -6.397  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.380 -15.198  -5.783  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.443 -14.687  -4.808  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.470 -15.090  -3.646  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.397 -16.121  -5.060  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.712 -17.496  -5.259  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.555 -14.152  -7.385  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.845 -15.737  -6.608  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.386 -15.925  -5.417  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -2.407 -15.898  -3.993  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.417 -17.588  -5.962  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.293 -13.807  -5.317  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.355 -13.237  -4.507  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.829 -12.809  -3.135  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.485 -13.029  -2.118  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.264 -13.485  -6.263  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.787 -12.378  -5.019  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.154 -13.968  -4.381  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.649 -12.206  -3.152  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.027 -11.745  -1.922  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.093 -10.575  -2.236  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.817 -10.291  -3.400  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.195 -12.855  -1.277  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.083 -13.818  -0.486  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.991 -13.422   0.226  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.771 -15.100  -0.651  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.122 -12.031  -3.983  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.854 -11.457  -1.273  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.653 -13.403  -2.047  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.448 -12.416  -0.614  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.013 -15.357  -1.251  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.294 -15.807  -0.176  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.633  -9.926  -1.176  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.736  -8.792  -1.323  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.365  -9.202  -0.784  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.274  -9.907   0.220  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.304  -7.550  -0.634  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.581  -7.009  -1.279  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.842  -7.421  -1.086  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.672  -5.932  -2.235  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.734  -6.692  -1.845  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.000  -5.757  -2.566  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.664  -5.132  -2.802  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.443  -4.789  -3.474  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.123  -4.168  -3.708  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.457  -3.980  -4.052  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.863 -10.163  -0.232  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.665  -8.560  -2.386  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.509  -7.789   0.410  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.547  -6.766  -0.638  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.126  -8.231  -0.414  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.816  -6.824  -1.873  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.609  -5.250  -2.558  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.499  -4.671  -3.719  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.383  -3.521  -4.177  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.734  -3.206  -4.767  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.669  -8.742  -1.474  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.032  -9.051  -1.076  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.881  -7.781  -1.150  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.533  -6.838  -1.859  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.582 -10.190  -1.937  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.580 -11.342  -2.029  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.968  -9.686  -3.330  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.586  -8.169  -2.289  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.003  -9.394  -0.042  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.484 -10.568  -1.456  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.619 -10.961  -2.376  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.949 -12.090  -2.731  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.458 -11.796  -1.046  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       4.051  -9.733  -3.446  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.495 -10.312  -4.086  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.634  -8.656  -3.449  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.979  -7.797  -0.408  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.880  -6.658  -0.381  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.286  -7.116  -0.776  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.687  -8.237  -0.467  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.820  -5.960   0.979  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.655  -4.678   0.974  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.237  -6.911   2.102  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.958  -3.566   1.762  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.255  -8.568   0.165  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.528  -5.944  -1.126  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.787  -5.670   1.169  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.635  -4.876   1.408  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.821  -4.351  -0.053  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.023  -6.450   3.067  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.679  -7.843   2.014  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.304  -7.117   2.027  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.396  -2.604   1.497  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.896  -3.561   1.519  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.087  -3.743   2.830  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.995  -6.225  -1.453  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.348  -6.524  -1.893  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.234  -5.284  -1.763  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.919  -4.230  -2.314  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.353  -7.054  -3.328  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.783  -7.269  -3.829  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.787  -7.849  -5.244  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       8.967  -7.514  -6.083  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.754  -8.736  -5.462  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.662  -5.316  -1.700  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.704  -7.306  -1.223  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.802  -7.993  -3.375  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.837  -6.349  -3.982  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.322  -6.321  -3.818  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.310  -7.943  -3.154  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.394  -8.967  -4.730  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.839  -9.172  -6.358  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.326  -5.451  -1.031  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.261  -4.358  -0.822  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.219  -4.277  -2.012  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.119  -5.104  -2.146  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.094  -4.580   0.442  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.432  -3.839   0.473  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.537  -2.826  -0.252  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.320  -4.302   1.221  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.575  -6.311  -0.586  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.641  -3.466  -0.723  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.505  -4.272   1.306  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.284  -5.648   0.550  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.992  -3.272  -2.846  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.824  -3.072  -4.020  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.217  -2.617  -3.581  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.662  -1.529  -3.944  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.145  -2.115  -5.001  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.945  -2.677  -5.765  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.125  -3.620  -4.882  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.090  -1.551  -6.349  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.258  -2.604  -2.729  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.917  -4.035  -4.522  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.819  -1.233  -4.450  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.888  -1.781  -5.725  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.319  -3.265  -6.604  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.849  -3.107  -3.961  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.224  -3.924  -5.414  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.720  -4.502  -4.642  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.692  -0.956  -7.036  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.242  -1.978  -6.885  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.726  -0.915  -5.541  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.868  -3.473  -2.807  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.202  -3.173  -2.315  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.354  -1.679  -2.021  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.349  -1.065  -2.405  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.500  -4.356  -2.517  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.397  -3.747  -1.409  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.943  -3.480  -3.053  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.354  -1.137  -1.343  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.364   0.274  -0.993  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.704   0.645  -0.355  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.569  -0.211  -0.177  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.212   0.615  -0.046  1.00  0.00           C  
ATOM   1101  OG  SER A  74      13.877  -0.480   0.803  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.548  -1.643  -1.034  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.228   0.805  -1.935  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.487   1.475   0.564  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.337   0.903  -0.628  1.00  0.00           H  
ATOM   1106  HG  SER A  74      12.937  -0.384   1.129  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.834   1.922  -0.028  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.053   2.417   0.587  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.143   1.934   2.036  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.066   1.205   2.395  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.117   3.945   0.532  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.409   4.412   0.153  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.125   2.612  -0.176  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.866   1.998  -0.007  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.376   4.313  -0.177  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      17.856   4.354   1.508  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.847   4.872   0.926  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.170   2.360   2.829  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.127   1.980   4.231  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.578   0.557   4.352  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.290  -0.354   4.770  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.210   2.911   5.026  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.553   4.378   4.760  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.248   4.718   3.816  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.030   5.224   5.641  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.423   2.953   2.529  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.156   2.060   4.581  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.171   2.722   4.755  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      16.306   2.699   6.091  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.468   4.879   6.393  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.197   6.206   5.552  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.314   0.411   3.980  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.661  -0.885   4.042  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.214  -0.747   4.520  1.00  0.00           C  
ATOM   1135  O   GLY A  77      12.777   0.344   4.882  1.00  0.00           O  
ATOM   1136  H   GLY A  77      14.741   1.158   3.641  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.679  -1.353   3.058  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.210  -1.541   4.718  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.510  -1.869   4.505  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.121  -1.888   4.932  1.00  0.00           C  
ATOM   1141  C   THR A  78      10.954  -2.777   6.166  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.627  -3.799   6.294  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.266  -2.331   3.743  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.628  -1.429   2.701  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.775  -2.067   3.964  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.872  -2.753   4.209  1.00  0.00           H  
ATOM   1147  HA  THR A  78      10.839  -0.877   5.227  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.446  -3.379   3.504  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.981  -1.937   1.916  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.265  -3.011   4.158  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.646  -1.402   4.817  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.353  -1.602   3.073  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.054  -2.357   7.042  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.790  -3.103   8.261  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.311  -3.492   8.305  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.438  -2.652   8.095  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.255  -2.311   9.485  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.761  -2.313   9.753  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.150  -1.178  10.702  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.224  -3.677  10.270  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.511  -1.524   6.930  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.386  -4.014   8.221  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.928  -1.278   9.370  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.748  -2.710  10.364  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.276  -2.135   8.809  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.379  -1.059  11.462  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.100  -1.415  11.181  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.250  -0.251  10.137  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.576  -4.456   9.869  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      13.250  -3.857   9.951  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.174  -3.688  11.359  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.076  -4.767   8.579  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.718  -5.278   8.654  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.493  -5.918  10.025  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.970  -7.021  10.285  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.434  -6.220   7.482  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.959  -6.470   7.164  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.164  -5.163   7.183  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.803  -7.216   5.838  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.792  -5.444   8.749  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.043  -4.428   8.554  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.914  -5.813   6.591  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.909  -7.179   7.690  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.545  -7.109   7.944  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.721  -5.021   8.169  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.831  -4.329   6.961  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.375  -5.206   6.433  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.300  -6.657   5.045  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.253  -8.205   5.922  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       3.744  -7.318   5.601  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.766  -5.197  10.867  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.472  -5.681  12.205  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.773  -6.109  12.886  1.00  0.00           C  
ATOM   1194  O   ASN A  81       7.097  -7.295  12.923  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.540  -6.894  12.160  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.273  -6.583  11.362  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.466  -5.745  11.731  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.143  -7.302  10.251  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.381  -4.300  10.648  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.991  -4.844  12.713  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.060  -7.739  11.709  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.272  -7.189  13.175  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.842  -7.973  10.005  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.346  -7.171   9.661  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.485  -5.120  13.406  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.744  -5.380  14.083  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.503  -6.497  13.366  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.968  -7.443  14.000  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.514  -5.750  15.550  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.536  -4.606  16.399  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.214  -4.158  13.371  1.00  0.00           H  
ATOM   1212  HA  SER A  82       9.299  -4.443  14.028  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.555  -6.258  15.650  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       9.283  -6.454  15.870  1.00  0.00           H  
ATOM   1215  HG  SER A  82       9.460  -4.227  16.439  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.606  -6.351  12.053  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.301  -7.337  11.242  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.814  -6.669   9.965  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.073  -5.955   9.292  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.363  -8.476  10.836  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.136  -9.785  10.660  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      10.679 -10.346  11.598  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.153 -10.239   9.411  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.225  -5.579  11.545  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.108  -7.708  11.873  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.591  -8.604  11.595  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       8.856  -8.221   9.906  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.686  -9.730   8.687  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.633 -11.089   9.194  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.080  -6.926   9.669  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.701  -6.360   8.484  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.453  -7.285   7.291  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.757  -8.475   7.351  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.192  -6.134   8.747  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.676  -7.509  10.221  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.230  -5.396   8.291  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.374  -5.074   8.920  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.495  -6.703   9.626  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.767  -6.466   7.883  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.904  -6.702   6.235  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.612  -7.459   5.030  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.914  -7.727   4.273  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.995  -7.390   4.752  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.548  -6.745   4.193  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.216  -6.471   4.894  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.372  -5.475   4.096  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.461  -7.774   5.165  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.660  -5.733   6.195  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.189  -8.415   5.340  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.960  -5.794   3.854  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.352  -7.343   3.304  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.426  -6.013   5.860  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       9.025  -4.856   3.481  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.678  -6.018   3.455  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.811  -4.841   4.783  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       9.162  -8.536   5.506  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.707  -7.604   5.934  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.976  -8.110   4.249  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.767  -8.329   3.102  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.918  -8.646   2.273  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.554  -8.436   0.802  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.397  -8.593   0.416  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.341 -10.105   2.453  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.832 -10.317   2.725  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.398  -9.481   3.462  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.371 -11.309   2.189  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.883  -8.600   2.719  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.706  -7.971   2.608  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.772 -10.534   3.277  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.069 -10.660   1.555  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.591  -8.076   0.000  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.393  -7.843  -1.421  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.224  -9.164  -2.174  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.480  -9.235  -3.152  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.616  -7.058  -1.866  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.668  -7.280  -0.791  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.975  -7.880   0.422  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.547  -7.331  -1.574  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.970  -7.403  -2.837  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.382  -5.998  -1.970  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.449  -7.948  -1.154  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.150  -6.339  -0.529  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.437  -8.823   0.715  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.036  -7.214   1.282  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.926 -10.178  -1.691  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.864 -11.493  -2.307  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.793 -12.347  -1.625  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.923 -13.568  -1.551  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.228 -12.184  -2.263  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.258 -11.417  -3.093  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.345 -12.355  -3.623  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      17.982 -13.257  -4.409  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.513 -12.150  -3.229  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.529 -10.112  -0.896  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.587 -11.313  -3.346  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.569 -12.258  -1.230  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.136 -13.202  -2.642  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.762 -10.922  -3.928  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.713 -10.636  -2.484  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.760 -11.672  -1.144  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.668 -12.355  -0.471  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.369 -11.559  -0.620  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.393 -10.331  -0.674  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.078 -12.581   0.985  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.205 -13.449   0.898  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.042 -13.393   1.766  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.662 -10.679  -1.209  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.511 -13.317  -0.959  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.286 -11.634   1.483  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.642 -13.534   1.793  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.245 -13.310   2.834  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      10.045 -13.008   1.555  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.099 -14.439   1.466  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.268 -12.292  -0.681  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.962 -11.671  -0.823  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.011 -12.200   0.253  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.754 -13.401   0.322  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.380 -11.922  -2.216  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.130 -13.305  -2.448  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.257 -13.291  -0.637  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.135 -10.603  -0.689  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.452 -11.362  -2.327  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.071 -11.546  -2.970  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.730 -13.644  -3.173  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.515 -11.278   1.064  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.598 -11.636   2.133  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.175 -11.244   1.732  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.983 -10.397   0.860  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.048 -10.993   3.446  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.210 -11.501   4.621  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.539 -11.232   3.692  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.730 -10.303   1.001  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.643 -12.719   2.255  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.891  -9.917   3.363  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.714 -11.262   5.558  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       4.231 -11.022   4.603  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       5.088 -12.581   4.540  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.090 -11.071   2.766  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.897 -10.540   4.454  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.691 -12.257   4.032  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.214 -11.878   2.386  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.814 -11.606   2.108  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.281 -10.603   3.133  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.249 -10.889   4.329  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.973 -12.880   2.213  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.003 -13.441   3.636  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.145 -13.166   4.458  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.037 -14.242   3.880  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.378 -12.565   3.094  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.794 -11.213   1.092  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.056 -12.666   1.924  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.351 -13.627   1.515  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.706 -14.427   3.161  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.144 -14.659   4.783  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.875  -9.447   2.627  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.344  -8.400   3.483  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.805  -8.965   4.320  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.277 -10.072   4.066  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.043  -7.174   2.654  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.114  -6.295   2.176  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.648  -5.311   1.101  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.784  -5.583   3.353  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.904  -9.222   1.653  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.144  -8.093   4.158  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.601  -7.513   1.780  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.721  -6.559   3.246  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.866  -6.938   1.719  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.600  -5.820   0.139  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.341  -4.931   1.361  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       1.351  -4.480   1.039  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.749  -6.047   3.557  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.931  -4.531   3.106  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.149  -5.663   4.235  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.223  -8.178   5.301  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.309  -8.586   6.176  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.963  -7.372   6.841  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.319  -6.341   7.028  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.834  -7.279   5.501  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.054  -9.138   5.604  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.929  -9.263   6.942  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.233  -7.536   7.178  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.981  -6.467   7.818  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.432  -6.239   9.228  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.547  -7.108  10.091  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.463  -6.828   7.940  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.226  -6.068   9.026  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.405  -4.845   8.844  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.614  -6.728  10.015  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.749  -8.378   7.022  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.848  -5.599   7.173  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.947  -6.644   6.981  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.546  -7.897   8.139  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.848  -5.065   9.418  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.281  -4.712  10.708  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.752  -4.765  10.669  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.100  -4.734  11.711  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.759  -4.364   8.711  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.606  -3.710  10.990  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.653  -5.394  11.472  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.226  -4.845   9.455  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.213  -4.903   9.266  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.769  -3.481   9.172  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.329  -2.693   8.337  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.570  -5.636   7.972  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.380  -7.154   8.015  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.342  -7.610   8.928  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.961  -7.824   7.134  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.764  -4.870   8.613  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.594  -5.443  10.133  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.039  -5.232   7.163  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.610  -5.422   7.725  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.727  -3.196  10.042  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.348  -1.882  10.067  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.636  -1.915   9.243  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.590  -2.602   9.603  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.575  -1.438  11.514  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.758  -0.473  11.612  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.308  -0.814  12.101  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.079  -3.842  10.718  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.653  -1.181   9.604  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.815  -2.324  12.102  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.561   0.265  12.390  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.661  -1.031  11.860  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.894   0.033  10.657  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.731  -1.580  12.619  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.582  -0.028  12.805  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.707  -0.387  11.298  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.622  -1.163   8.152  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.778  -1.098   7.273  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.626   0.121   7.643  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.217   1.258   7.415  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.339  -1.119   5.808  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.330  -2.241   5.554  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.548  -1.214   4.875  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.714  -2.120   4.159  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.842  -0.607   7.866  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.370  -1.996   7.446  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.835  -0.178   5.588  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.823  -3.208   5.655  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.543  -2.205   6.308  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.729  -2.258   4.620  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.349  -0.647   3.965  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       6.425  -0.804   5.374  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.638  -2.282   4.222  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.909  -1.124   3.761  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       3.156  -2.867   3.500  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.791  -0.159   8.208  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.701   0.901   8.611  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.799   1.054   7.557  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.709   0.229   7.479  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.234   0.640  10.022  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.416   1.403  11.066  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.593   0.788  12.456  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.295  -0.712  12.434  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.658  -1.133  13.702  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.117  -1.087   8.390  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.127   1.827   8.650  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.200  -0.428  10.236  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.279   0.944  10.081  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.727   2.448  11.085  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.362   1.388  10.790  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.612   0.955  12.805  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.929   1.284  13.164  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.640  -0.947  11.595  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.219  -1.270  12.282  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.250  -0.338  14.149  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       5.947  -1.809  13.509  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       7.347  -1.537  14.303  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.677   2.114   6.772  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.648   2.385   5.726  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.190   3.806   5.894  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.599   4.619   6.603  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.040   2.119   4.347  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.989   3.124   3.872  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.059   3.316   2.356  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.589   2.713   4.334  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.934   2.779   6.842  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.473   1.684   5.855  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.846   2.093   3.615  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.587   1.127   4.358  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.208   4.089   4.330  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.103   3.344   2.042  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.553   2.487   1.861  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.573   4.253   2.086  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.650   1.777   4.890  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.175   3.490   4.975  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.945   2.577   3.465  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.307   4.063   5.230  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.935   5.371   5.298  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.526   5.625   6.686  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.100   4.723   7.295  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.782   3.396   4.656  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.720   5.441   4.546  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.201   6.143   5.065  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.366   6.857   7.147  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.877   7.240   8.451  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.903   6.810   9.550  1.00  0.00           C  
ATOM   1498  O   GLU A 103      12.193   5.895  10.319  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.145   8.745   8.515  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      13.989   9.202   7.323  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      14.314  10.694   7.422  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      13.395  11.452   7.800  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.475  11.044   7.117  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.898   7.585   6.645  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.820   6.705   8.562  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.199   9.287   8.523  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.660   8.988   9.444  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.914   8.627   7.286  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.453   9.004   6.395  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.767   7.491   9.589  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.748   7.191  10.581  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.353   7.197   9.953  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.456   7.889  10.432  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.831   8.310  11.622  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      11.146   8.336  12.404  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.337   7.471  13.462  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.140   9.226  12.051  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.575   7.496  14.198  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.378   9.251  12.787  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.534   8.385  13.824  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.703   8.409  14.519  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.538   8.234   8.960  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.953   6.199  10.984  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.698   9.269  11.121  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       9.005   8.200  12.324  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.552   6.769  13.740  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.989   9.909  11.215  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.739   6.818  15.035  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.172   9.948  12.519  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.937   7.486  14.825  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.214   6.418   8.891  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.943   6.325   8.192  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.321   4.943   8.400  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.919   3.929   8.043  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.186   6.667   6.721  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.193   8.092   6.693  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.005   6.282   5.827  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.949   5.859   8.507  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.258   7.052   8.627  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.110   6.213   6.363  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.916   8.443   7.287  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.173   5.949   6.448  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.697   7.147   5.240  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       6.304   5.476   5.157  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.128   4.946   8.975  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.418   3.705   9.234  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.109   3.676   8.442  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.343   4.638   8.466  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.137   3.533  10.728  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.305   3.739  11.518  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.648   5.776   9.262  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.087   2.914   8.897  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.363   4.236  11.035  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.749   2.531  10.911  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.124   3.625  10.954  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.893   2.562   7.758  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.691   2.394   6.960  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.910   1.181   7.470  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.469   0.096   7.617  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.041   2.318   5.473  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.995   3.447   5.076  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.777   2.307   4.611  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.555   3.223   3.670  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.522   1.784   7.744  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.078   3.284   7.102  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.562   1.378   5.292  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.470   4.402   5.114  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.813   3.505   5.793  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107      -0.036   2.791   5.153  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.965   2.844   3.682  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.500   1.277   4.386  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.859   2.181   3.562  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.789   3.456   2.932  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.418   3.870   3.516  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.370   1.407   7.727  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.233   0.346   8.217  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.986  -0.278   7.041  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.539   0.434   6.204  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.149   0.870   9.325  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.511  -0.130  10.425  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.165   0.576  11.615  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.388  -1.257   9.875  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.817   2.293   7.604  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.594  -0.416   8.662  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.670   1.732   9.788  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -3.072   1.226   8.868  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.590  -0.586  10.788  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.926  -0.072  12.049  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -2.407   0.800  12.366  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.627   1.504  11.277  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.303  -1.326  10.464  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -3.639  -1.047   8.836  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -2.846  -2.201   9.935  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.984  -1.603   7.014  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.660  -2.331   5.954  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.064  -2.718   6.422  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.217  -3.498   7.360  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.819  -3.537   5.528  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.629  -4.485   4.642  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.536  -3.089   4.824  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.532  -2.175   7.698  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.747  -1.662   5.098  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.534  -4.081   6.429  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.346  -3.911   4.056  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -1.956  -5.019   3.971  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.161  -5.201   5.268  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.097  -3.936   4.297  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.770  -2.299   4.111  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.172  -2.714   5.563  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.054  -2.153   5.746  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.441  -2.429   6.081  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.159  -2.982   4.848  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.018  -2.445   3.750  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.166  -1.154   6.517  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.249  -1.065   8.042  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.267  -0.713   8.615  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.123  -1.403   8.666  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.921  -1.519   4.984  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.401  -3.149   6.898  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.643  -0.282   6.126  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.171  -1.140   6.094  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.323  -1.683   8.135  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.077  -1.376   9.664  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.912  -4.049   5.070  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.652  -4.681   3.991  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.100  -4.190   3.958  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.881  -4.486   4.862  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.642  -6.187   4.264  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.292  -6.858   4.004  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.548  -6.493   2.925  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.836  -7.818   4.852  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.295  -7.116   2.684  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.582  -8.441   4.611  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.838  -8.077   3.532  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.021  -4.480   5.966  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.157  -4.411   3.058  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.928  -6.359   5.301  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.399  -6.663   3.641  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.914  -5.723   2.246  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.432  -8.110   5.716  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.698  -6.824   1.820  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.217  -9.211   5.290  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.877  -8.555   3.347  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.416  -3.448   2.907  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.757  -2.913   2.744  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.556  -3.825   1.811  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.281  -3.888   0.614  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.687  -1.466   2.250  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.069  -0.810   2.279  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.678  -0.657   3.067  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.775  -3.212   2.176  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.232  -2.912   3.725  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.345  -1.482   1.216  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.823  -1.537   1.979  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.283  -0.459   3.289  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.084   0.035   1.590  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.589   0.345   2.645  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.019  -0.587   4.100  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.707  -1.150   3.037  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.529  -4.509   2.395  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.369  -5.415   1.631  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.689  -4.728   1.272  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.719  -4.993   1.890  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.637  -6.705   2.408  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.075  -7.760   1.556  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.746  -4.452   3.369  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.801  -5.646   0.730  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.729  -7.012   2.926  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.393  -6.519   3.171  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.297  -8.146   1.061  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.614  -3.859   0.275  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.789  -3.132  -0.174  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -16.992  -1.857   0.648  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.065  -1.383   1.303  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.772  -3.649  -0.223  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -16.683  -2.876  -1.228  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.670  -3.768  -0.087  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.242  -1.324   0.584  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.578  -0.114   1.313  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.739  -0.401   2.808  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -18.564  -1.537   3.247  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.855   0.395   0.665  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.439  -0.788  -0.090  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.364  -1.859  -0.182  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.835   0.552   1.242  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -20.554   0.763   1.416  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -19.646   1.225  -0.010  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.318  -1.174   0.426  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.762  -0.484  -1.085  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -19.711  -2.805   0.232  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.082  -2.048  -1.218  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.071   0.647   3.547  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.259   0.522   4.982  1.00  0.00           C  
ATOM   1694  C   SER A 116     -20.741   0.322   5.301  1.00  0.00           C  
ATOM   1695  O   SER A 116     -21.503   1.286   5.357  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -18.718   1.750   5.718  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -17.390   2.072   5.314  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.212   1.567   3.181  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.683  -0.357   5.272  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -19.372   2.601   5.529  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -18.736   1.566   6.792  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -16.817   1.253   5.337  1.00  0.00           H  
ATOM   1703  N   SER A 117     -21.107  -0.936   5.502  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -22.485  -1.274   5.814  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.732  -1.130   7.317  1.00  0.00           C  
ATOM   1706  O   SER A 117     -21.956  -1.633   8.128  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.821  -2.695   5.355  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -24.217  -2.967   5.439  1.00  0.00           O  
ATOM   1709  H   SER A 117     -20.481  -1.714   5.455  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -23.091  -0.560   5.256  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -22.485  -2.832   4.327  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -22.274  -3.412   5.967  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -24.696  -2.530   4.677  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -23.815  -0.440   7.643  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -24.174  -0.223   9.034  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -23.584   1.090   9.554  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -22.391   1.167   9.842  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -24.440  -0.033   6.977  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -25.259  -0.203   9.134  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -23.812  -1.053   9.640  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.641   4.424  -8.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.527   3.485  -9.205  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.515   2.127  -8.501  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.738   1.912  -7.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.106   4.040  -7.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.542   3.883  -9.218  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.221   3.363 -10.244  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.386   1.245  -8.969  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.486  -0.086  -8.396  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.899  -1.117  -9.361  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.940  -0.929 -10.576  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.938  -0.436  -8.064  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.314   0.018  -6.767  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.016   1.428  -9.725  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.903  -0.048  -7.475  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.597   0.009  -8.809  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.073  -1.516  -8.123  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.502   0.292  -6.252  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.365  -2.184  -8.785  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.770  -3.245  -9.580  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.303  -4.382  -8.669  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.507  -4.164  -7.757  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.600  -2.719 -10.414  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.436  -2.498  -9.622  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.335  -2.329  -7.796  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.564  -3.588 -10.243  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.370  -3.432 -11.206  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.891  -1.787 -10.899  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.696  -2.330  -8.671  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.818  -5.570  -8.947  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.463  -6.742  -8.164  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.954  -6.988  -8.198  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.224  -6.516  -7.327  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.465  -5.739  -9.691  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.790  -6.607  -7.133  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.986  -7.616  -8.553  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.529  -7.726  -9.214  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.119  -8.040  -9.373  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.644  -8.914  -8.210  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.354  -9.075  -7.219  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.277  -6.765  -9.457  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.751  -6.559 -10.766  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.129  -8.105  -9.918  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.049  -8.584 -10.314  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.887  -5.908  -9.173  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.457  -6.824  -8.742  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.338  -5.651 -10.829  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.445  -9.456  -8.371  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.867 -10.309  -7.347  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.665  -9.614  -6.704  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.884  -8.955  -7.390  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.449 -11.661  -7.929  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.005 -12.751  -7.199  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.874  -9.320  -9.181  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.659 -10.459  -6.615  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.767 -11.722  -8.970  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.362 -11.738  -7.924  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.274 -13.305  -6.802  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.554  -9.785  -5.395  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.461  -9.182  -4.652  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.127  -9.844  -5.005  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.102 -10.897  -5.640  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.193 -10.322  -4.845  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.411  -8.116  -4.872  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.647  -9.278  -3.582  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.051  -9.199  -4.577  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.718  -9.712  -4.840  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.047 -10.183  -3.548  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.824  -9.389  -2.635  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.868  -8.617  -5.487  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.344  -8.323  -6.911  1.00  0.00           C  
ATOM     72  SD  MET A   8     -13.417  -9.303  -8.080  1.00  0.00           S  
ATOM     73  CE  MET A   8     -13.925  -8.527  -9.606  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.081  -8.343  -4.061  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.857 -10.558  -5.514  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.920  -7.709  -4.887  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.823  -8.927  -5.507  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -15.408  -8.545  -7.001  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.220  -7.263  -7.133  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -14.508  -9.234 -10.196  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.533  -7.651  -9.383  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.043  -8.224 -10.170  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.743 -11.472  -3.512  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.102 -12.058  -2.347  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.888 -11.211  -1.958  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.563 -11.091  -0.778  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.747 -13.520  -2.625  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.984 -14.313  -3.050  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.640 -13.625  -3.675  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.927 -12.111  -4.259  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.822 -12.035  -1.529  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.371 -13.955  -1.699  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -13.986 -14.428  -4.134  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.964 -15.297  -2.580  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.882 -13.780  -2.739  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.722 -12.792  -4.375  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -10.667 -13.591  -3.184  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.740 -14.565  -4.217  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.252 -10.645  -2.973  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.082  -9.813  -2.753  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.488  -8.475  -2.132  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.159  -7.668  -2.773  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.348  -9.666  -4.087  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.413 -10.967  -4.664  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.850  -9.413  -3.907  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.524 -10.748  -3.930  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.434 -10.315  -2.034  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.803  -8.887  -4.698  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.997 -11.636  -4.048  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.701  -8.601  -3.195  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.371 -10.317  -3.530  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.409  -9.141  -4.866  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.053  -8.276  -0.859  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.364  -7.050  -0.145  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.511  -5.887  -0.655  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.358  -6.079  -1.039  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.113  -7.373   1.319  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.231  -8.611   1.328  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.256  -9.210  -0.069  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.314  -6.784  -0.308  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.622  -6.541   1.824  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.050  -7.557   1.845  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.212  -8.352   1.615  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.595  -9.333   2.059  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.249  -9.312  -0.474  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.700 -10.205  -0.066  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.110  -4.705  -0.642  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.420  -3.511  -1.099  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.210  -3.232  -0.205  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.254  -3.477   0.999  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.359  -2.303  -1.113  1.00  0.00           C  
ATOM    132  OG  SER A  12     -11.554  -2.565  -1.844  1.00  0.00           O  
ATOM    133  H   SER A  12     -11.048  -4.557  -0.329  1.00  0.00           H  
ATOM    134  HA  SER A  12      -9.100  -3.734  -2.117  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.613  -2.029  -0.089  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.845  -1.449  -1.553  1.00  0.00           H  
ATOM    137  HG  SER A  12     -12.353  -2.361  -1.278  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.159  -2.722  -0.829  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.939  -2.407  -0.105  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.991  -0.951   0.364  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.920  -0.030  -0.448  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.711  -2.734  -0.957  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.402  -2.948  -0.193  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.451  -1.767  -0.394  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.671  -3.222   1.288  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.131  -2.525  -1.809  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.904  -3.052   0.772  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.922  -3.634  -1.534  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.563  -1.925  -1.672  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.909  -3.831  -0.600  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.867  -1.087  -1.137  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.323  -1.238   0.551  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -1.484  -2.134  -0.738  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.297  -4.108   1.386  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.725  -3.386   1.805  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.181  -2.366   1.729  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.115  -0.790   1.674  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.178   0.538   2.261  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.901   0.829   3.052  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.615   0.161   4.045  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.387   0.673   3.189  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.421   2.053   3.848  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.280   2.035   5.114  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.316   3.090   5.037  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.105   3.443   6.061  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.981   2.829   7.245  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.018   4.411   5.900  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.172  -1.544   2.327  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.276   1.214   1.412  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.304   0.513   2.623  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.348  -0.100   3.957  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.407   2.367   4.096  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -7.818   2.785   3.145  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.751   1.059   5.230  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.653   2.194   5.991  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.435   3.568   4.167  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.300   2.107   7.365  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.571   3.093   8.009  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.110   4.869   5.016  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.607   4.675   6.664  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.167   1.827   2.583  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.927   2.215   3.234  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.185   3.429   4.129  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.420   4.530   3.635  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.825   2.439   2.197  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.366   1.198   1.427  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.499   1.587   0.229  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.655   0.210   2.354  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.406   2.366   1.775  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.614   1.382   3.863  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.174   3.179   1.478  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.960   2.868   2.703  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.249   0.693   1.036  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.458   0.755  -0.475  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.929   2.459  -0.264  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.509   1.823   0.570  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.873  -0.809   2.035  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       0.421   0.381   2.310  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -1.004   0.354   3.376  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.131   3.186   5.431  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.355   4.245   6.400  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.009   4.730   6.939  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.205   3.933   7.421  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.300   3.756   7.500  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.544   4.852   8.539  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.619   3.257   6.909  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.939   2.287   5.824  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.842   5.069   5.879  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.820   2.917   8.005  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.592   5.168   8.965  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.028   5.704   8.062  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.186   4.466   9.331  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.620   3.422   5.831  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.729   2.192   7.113  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -6.449   3.802   7.360  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.803   6.036   6.842  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.568   6.637   7.314  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.643   6.940   8.812  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.027   8.040   9.208  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.387   7.949   6.548  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.317   7.790   5.199  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.664   7.607   5.152  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.404   7.833   4.047  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.317   7.460   3.900  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.249   7.686   2.795  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.596   7.503   2.748  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.462   6.677   6.449  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.232   5.919   7.130  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.366   8.400   6.385  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.184   8.642   7.166  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.241   7.573   6.076  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.484   7.980   4.085  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.396   7.314   3.863  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.329   7.720   1.871  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.097   7.390   1.787  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.271   5.945   9.604  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.292   6.092  11.049  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.889   6.962  11.486  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.797   7.687  12.476  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.297   4.714  11.715  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.672   4.053  11.596  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.795   3.817  11.129  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.040   5.054   9.274  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.219   6.599  11.315  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.083   4.853  12.775  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.339   4.464  12.354  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.084   4.248  10.606  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.573   2.978  11.744  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.391   3.395  11.937  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.335   3.011  10.558  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.436   4.407  10.473  1.00  0.00           H  
ATOM    252  N   LYS A  19       1.970   6.861  10.727  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.166   7.630  11.023  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.698   8.257   9.733  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.059   8.166   8.686  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.194   6.763  11.754  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.641   6.267  13.092  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.675   6.432  14.207  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.047   6.180  15.579  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.970   6.599  16.657  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.036   6.269   9.924  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.880   8.432  11.704  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.465   5.911  11.130  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.105   7.336  11.923  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.737   6.823  13.344  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.356   5.219  13.006  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.500   5.737  14.048  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.094   7.437  14.174  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.109   6.729  15.662  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.807   5.123  15.688  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.906   6.621  16.304  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.715   7.511  16.979  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.915   5.950  17.415  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.861   8.879   9.850  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.486   9.521   8.705  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.995  10.961   8.549  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.307  11.485   9.424  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.375   8.949  10.705  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.569   9.513   8.826  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.261   8.956   7.800  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.377  11.577   7.398  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.983  12.947   7.116  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.511  13.021   6.707  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.886  14.075   6.812  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.928  13.410   6.019  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.506  12.145   5.405  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.191  10.988   6.339  1.00  0.00           C  
ATOM    288  HA  PRO A  21       5.067  13.509   7.939  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.399  14.001   5.272  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.717  14.043   6.425  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.075  11.968   4.420  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.582  12.244   5.269  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.652  10.195   5.821  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.102  10.544   6.741  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.999  11.888   6.250  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.611  11.811   5.825  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.733  11.301   6.969  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.463  11.080   6.788  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.456  10.882   4.619  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.550  11.665   3.308  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.317  10.871   2.249  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.554  10.848   0.982  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.369  11.918   0.197  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.890  13.102   0.544  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.661  11.804  -0.936  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.514  11.035   6.168  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.347  12.832   5.552  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.229  10.114   4.645  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.495  10.369   4.672  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.548  11.892   2.943  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       2.048  12.619   3.485  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       3.297  11.320   2.085  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.488   9.853   2.599  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.151   9.980   0.693  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.418  13.188   1.389  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.752  13.901  -0.042  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.272  10.920  -1.195  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.523  12.602  -1.522  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.361  11.130   8.124  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.651  10.651   9.298  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.723  11.317   9.396  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.817  12.528   9.588  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.469  10.891  10.568  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.678  10.486  11.814  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.243  11.717  12.612  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       1.143  12.503  12.978  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -0.980  11.844  12.837  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.334  11.313   8.263  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.533   9.578   9.146  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.397  10.321  10.521  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.745  11.944  10.635  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.199   9.910  11.520  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.289   9.838  12.442  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.754  10.496   9.259  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.118  10.990   9.330  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.825  10.845   7.981  1.00  0.00           C  
ATOM    337  O   GLY A  24      -4.988  11.220   7.842  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.668   9.512   9.103  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.669  10.441  10.094  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.114  12.038   9.632  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.092  10.301   7.021  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.634  10.102   5.687  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.982   8.624   5.499  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.489   7.768   6.231  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.613  10.488   4.615  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.446  11.992   4.392  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.484  12.688   4.417  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.284  12.412   4.203  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.146   9.999   7.142  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.511  10.747   5.635  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.645  10.067   4.887  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.907  10.027   3.672  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.830   8.371   4.512  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.250   7.011   4.218  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.689   6.923   2.754  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.378   7.811   2.255  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.361   6.599   5.185  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.226   9.073   3.921  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.391   6.358   4.371  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.391   5.513   5.263  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.166   7.029   6.168  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.319   6.963   4.814  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.271   5.844   2.109  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.612   5.629   0.713  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.277   4.260   0.560  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.251   3.446   1.483  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.380   5.816  -0.175  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.613   7.128   0.009  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.104   6.881   0.043  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.004   8.146  -1.065  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.710   5.127   2.522  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.332   6.397   0.430  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.694   4.989   0.010  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.693   5.744  -1.217  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.892   7.554   0.973  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.797   6.381  -0.876  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.582   7.833   0.131  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.858   6.251   0.899  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.647   7.667  -1.803  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.538   8.975  -0.602  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.104   8.520  -1.554  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.859   4.047  -0.611  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.530   2.790  -0.896  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.416   2.484  -2.391  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.397   3.396  -3.215  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.016   2.867  -0.541  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.860   1.689  -1.033  1.00  0.00           C  
ATOM    388  OD1 ASP A  28     -10.115   1.645  -2.256  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.231   0.860  -0.175  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.876   4.714  -1.356  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.024   2.049  -0.279  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.113   2.936   0.542  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.427   3.787  -0.957  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.344   1.196  -2.694  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.233   0.758  -4.075  1.00  0.00           C  
ATOM    396  C   TYR A  29      -8.030  -0.527  -4.309  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.577  -1.101  -3.369  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.748   0.473  -4.309  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.849   1.704  -4.174  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.430   2.119  -2.926  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.458   2.399  -5.300  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.585   3.278  -2.799  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.612   3.557  -5.173  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.217   3.940  -3.929  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.418   5.034  -3.809  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.361   0.460  -2.018  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.635   1.546  -4.712  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.418  -0.285  -3.598  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.622   0.051  -5.306  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.740   1.570  -2.037  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.788   2.071  -6.285  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.247   3.616  -1.820  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.295   4.115  -6.054  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.312   5.479  -4.698  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.068  -0.941  -5.567  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.789  -2.148  -5.935  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.811  -3.323  -5.991  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.598  -3.125  -6.028  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.565  -1.932  -7.236  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.700  -2.265  -8.453  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.383  -1.824  -9.749  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -8.528  -0.802 -10.499  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -8.791  -0.873 -11.954  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.620  -0.468  -6.325  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.521  -2.344  -5.152  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.459  -2.556  -7.239  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.900  -0.896  -7.296  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -7.732  -1.772  -8.362  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -8.509  -3.338  -8.485  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.561  -2.692 -10.385  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.358  -1.391  -9.522  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -8.744   0.202 -10.133  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -7.472  -0.990 -10.305  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -9.717  -1.219 -12.108  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -8.706   0.040 -12.353  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -8.130  -1.488 -12.383  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.391  -4.554  -5.995  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.585  -5.761  -6.045  1.00  0.00           C  
ATOM    439  C   PRO A  31      -7.019  -5.985  -7.449  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.766  -6.010  -8.426  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.516  -6.875  -5.595  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.926  -6.330  -5.756  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.825  -4.826  -5.952  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.792  -5.674  -5.442  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.372  -7.772  -6.198  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.320  -7.153  -4.560  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.419  -6.794  -6.610  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.527  -6.561  -4.877  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.315  -4.513  -6.874  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.306  -4.288  -5.136  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.705  -6.142  -7.505  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.031  -6.363  -8.773  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.368  -5.078  -9.273  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.898  -5.018 -10.408  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.105  -6.120  -6.706  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.279  -7.144  -8.659  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.748  -6.718  -9.514  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.351  -4.081  -8.401  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.753  -2.801  -8.739  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.437  -2.620  -7.978  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.424  -2.609  -6.748  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.708  -1.647  -8.427  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.380  -1.181  -9.594  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.735  -4.137  -7.479  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.571  -2.841  -9.813  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.444  -1.974  -7.692  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.151  -0.826  -7.977  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.162  -0.218  -9.753  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.363  -2.483  -8.742  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.046  -2.304  -8.156  1.00  0.00           C  
ATOM    471  C   THR A  34       0.095  -0.892  -7.584  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.193   0.090  -8.267  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.997  -2.633  -9.226  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.765  -4.007  -9.525  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.425  -2.607  -8.679  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.383  -2.494  -9.742  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.056  -2.998  -7.322  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.896  -1.970 -10.084  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.688  -4.534  -8.679  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.652  -1.610  -8.301  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.518  -3.332  -7.870  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.124  -2.861  -9.476  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.539  -0.835  -6.337  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.722   0.441  -5.665  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.213   0.666  -5.405  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.750   0.195  -4.404  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.140   0.510  -4.403  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.621   0.327  -4.739  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.117   1.808  -3.634  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.176  -0.944  -4.094  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.771  -1.638  -5.788  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.368   1.219  -6.341  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.146  -0.313  -3.748  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.186   1.192  -4.392  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.748   0.276  -5.820  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.221   2.633  -4.339  1.00  0.00           H  
ATOM    497 HG22 ILE A  35      -0.720   2.006  -2.965  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       1.033   1.710  -3.052  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.427  -1.734  -4.144  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.425  -0.744  -3.052  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.073  -1.260  -4.627  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.839   1.387  -6.324  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.257   1.680  -6.207  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.483   2.817  -5.209  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.157   3.969  -5.491  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.852   2.073  -7.561  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.722   0.930  -8.570  1.00  0.00           C  
ATOM    508  CD  ARG A  36       6.096   0.484  -9.074  1.00  0.00           C  
ATOM    509  NE  ARG A  36       6.625   1.472 -10.041  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       7.777   1.327 -10.708  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       8.528   0.233 -10.518  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       8.179   2.275 -11.566  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.394   1.766  -7.136  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.705   0.752  -5.852  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.344   2.959  -7.942  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.902   2.336  -7.438  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       4.210   0.087  -8.105  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.108   1.251  -9.411  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       6.784   0.380  -8.235  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       6.019  -0.495  -9.547  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.089   2.300 -10.206  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       8.229  -0.474  -9.878  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       9.389   0.125 -11.017  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.619   3.091 -11.708  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       9.039   2.166 -12.064  1.00  0.00           H  
ATOM    526  N   VAL A  37       5.040   2.454  -4.063  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.313   3.430  -3.021  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.766   3.897  -3.135  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.691   3.096  -3.012  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.981   2.838  -1.650  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.089   3.901  -0.554  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.594   2.193  -1.653  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.302   1.515  -3.841  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.656   4.283  -3.189  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.712   2.059  -1.435  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.904   4.584  -0.790  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.154   4.457  -0.494  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.286   3.417   0.403  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.266   2.032  -0.626  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.888   2.850  -2.161  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.639   1.236  -2.174  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.921   5.192  -3.368  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.245   5.775  -3.500  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.318   7.132  -2.797  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.556   7.397  -1.868  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.163   5.837  -3.467  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.987   5.101  -3.074  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.490   5.895  -4.555  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.243   7.957  -3.266  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.427   9.280  -2.694  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.806  10.342  -3.604  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.319  11.365  -3.126  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.911   9.593  -2.494  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.117  11.065  -2.132  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.537  11.310  -1.617  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.220  12.306  -2.472  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.523  12.607  -2.380  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.290  11.992  -1.471  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.057  13.525  -3.198  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.860   7.734  -4.021  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.916   9.240  -1.732  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.316   8.960  -1.704  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.462   9.358  -3.405  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.931  11.688  -3.007  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.394  11.361  -1.371  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.503  11.664  -0.587  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.097  10.375  -1.615  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.676  12.784  -3.162  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.891  11.307  -0.861  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.262  12.217  -1.402  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.485  13.984  -3.876  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.029  13.750  -3.129  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.845  10.062  -4.898  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.292  10.981  -5.879  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.934  10.459  -6.352  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.742   9.252  -6.488  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.290  11.215  -7.015  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.691   9.894  -7.674  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.506  12.003  -6.523  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.385  10.139  -9.015  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.243   9.227  -5.278  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.140  11.938  -5.381  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.802  11.821  -7.779  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.357   9.341  -7.012  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.806   9.276  -7.826  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.859  11.577  -5.583  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.301  11.948  -7.267  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.226  13.044  -6.367  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.886  10.953  -9.540  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.428  10.404  -8.842  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.337   9.233  -9.620  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.026  11.395  -6.589  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.692  11.045  -7.044  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.764  10.549  -8.489  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.015   9.655  -8.880  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.749  12.237  -6.867  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.347  12.405  -5.401  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.379  13.520  -7.413  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.191  12.375  -6.476  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.331  10.233  -6.412  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.845  12.038  -7.442  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       4.240  12.396  -4.775  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.824  13.353  -5.273  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.690  11.586  -5.108  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       3.654  14.045  -8.036  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.676  14.161  -6.583  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.256  13.269  -8.010  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.671  11.152  -9.244  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.850  10.782 -10.637  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.491   9.397 -10.741  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.647   9.214 -10.362  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.730  11.799 -11.368  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.890  12.954 -11.920  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.668  13.742 -12.975  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.147  15.124 -13.061  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       4.971  15.450 -13.615  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       4.188  14.495 -14.135  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       4.578  16.731 -13.649  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.276  11.878  -8.918  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.845  10.782 -11.057  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.485  12.189 -10.686  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.259  11.308 -12.184  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       4.971  12.563 -12.356  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.599  13.618 -11.106  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.728  13.759 -12.720  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       6.582  13.251 -13.945  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.707  15.861 -12.683  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       4.480  13.540 -14.110  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       3.310  14.739 -14.549  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       5.163  17.443 -13.261  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       3.701  16.974 -14.062  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.713   8.457 -11.257  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.190   7.094 -11.415  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.581   6.173 -10.356  1.00  0.00           C  
ATOM    635  O   GLY A  43       4.953   5.169 -10.688  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.774   8.614 -11.563  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.934   6.729 -12.410  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.277   7.074 -11.338  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.789   6.548  -9.102  1.00  0.00           N  
ATOM    640  CA  ASN A  44       5.268   5.768  -7.992  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.874   6.280  -7.625  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.609   7.479  -7.701  1.00  0.00           O  
ATOM    643  CB  ASN A  44       6.162   5.903  -6.758  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.640   5.935  -7.151  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       8.271   4.915  -7.375  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       8.154   7.159  -7.223  1.00  0.00           N  
ATOM    647  H   ASN A  44       6.301   7.366  -8.841  1.00  0.00           H  
ATOM    648  HA  ASN A  44       5.254   4.738  -8.347  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.906   6.815  -6.217  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.980   5.069  -6.080  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.581   7.955  -7.027  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       9.115   7.284  -7.473  1.00  0.00           H  
ATOM    653  N   GLU A  45       3.019   5.346  -7.235  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.659   5.687  -6.855  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.664   6.622  -5.644  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.230   7.769  -5.739  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.836   4.429  -6.573  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.245   3.859  -7.864  1.00  0.00           C  
ATOM    659  CD  GLU A  45       1.238   3.980  -9.022  1.00  0.00           C  
ATOM    660  OE1 GLU A  45       1.221   5.046  -9.674  1.00  0.00           O  
ATOM    661  OE2 GLU A  45       1.991   3.004  -9.228  1.00  0.00           O  
ATOM    662  H   GLU A  45       3.243   4.373  -7.176  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.238   6.203  -7.719  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.465   3.678  -6.094  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.033   4.664  -5.874  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -0.020   2.812  -7.715  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.675   4.389  -8.112  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.161   6.097  -4.534  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.229   6.871  -3.305  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.648   7.413  -3.127  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.622   6.712  -3.395  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.734   6.038  -2.120  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.320   5.511  -2.372  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.826   6.833  -0.816  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.043   4.414  -1.369  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.512   5.164  -4.465  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.547   7.715  -3.413  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.387   5.172  -2.016  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.395   6.330  -2.296  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.250   5.119  -3.387  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.603   7.882  -1.013  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.108   6.437  -0.098  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.833   6.747  -0.408  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.335   4.869  -0.423  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.872   3.825  -1.760  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.820   3.767  -1.211  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.720   8.656  -2.675  1.00  0.00           N  
ATOM    688  CA  ALA A  47       5.004   9.300  -2.457  1.00  0.00           C  
ATOM    689  C   ALA A  47       5.047   9.876  -1.040  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.084  10.493  -0.587  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.227  10.370  -3.528  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.922   9.219  -2.458  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.778   8.539  -2.555  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.330  10.463  -4.141  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.440  11.325  -3.049  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       6.069  10.084  -4.158  1.00  0.00           H  
ATOM    697  N   ILE A  48       6.174   9.654  -0.379  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.355  10.144   0.977  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.628  10.990   1.043  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.726  10.484   0.816  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.336   8.982   1.972  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.967   8.298   1.990  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.762   9.447   3.366  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.113   6.785   2.161  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.952   9.152  -0.755  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.503  10.782   1.210  1.00  0.00           H  
ATOM    707  HB  ILE A  48       7.063   8.239   1.644  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.365   8.703   2.804  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.436   8.514   1.063  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       7.606  10.132   3.278  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.930   9.958   3.849  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.055   8.584   3.963  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.711   6.575   3.047  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.126   6.335   2.273  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.605   6.366   1.283  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.439  12.263   1.356  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.558  13.184   1.455  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.156  13.104   2.861  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.999  14.026   3.660  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.129  14.595   1.049  1.00  0.00           C  
ATOM    721  CG  LYS A  49       8.033  14.723  -0.473  1.00  0.00           C  
ATOM    722  CD  LYS A  49       9.387  15.098  -1.078  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.506  14.587  -2.515  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      10.736  15.111  -3.151  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.542  12.666   1.539  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.313  12.859   0.739  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.164  14.830   1.498  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.844  15.322   1.434  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.689  13.781  -0.899  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       7.292  15.479  -0.732  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       9.509  16.182  -1.062  1.00  0.00           H  
ATOM    732  HD3 LYS A  49      10.190  14.679  -0.471  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.524  13.497  -2.519  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.633  14.894  -3.090  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      10.637  15.076  -4.146  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.882  16.058  -2.864  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      11.518  14.554  -2.874  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.829  11.992   3.121  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.451  11.780   4.416  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.957  11.586   4.229  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.693  11.431   5.202  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.894  10.527   5.096  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.743   9.984   6.247  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      11.248  10.823   7.024  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.868   8.743   6.324  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.952  11.247   2.465  1.00  0.00           H  
ATOM    747  HA  ASP A  50      10.214  12.671   4.997  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.896  10.750   5.473  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.783   9.744   4.345  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.371  11.601   2.970  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.776  11.429   2.642  1.00  0.00           C  
ATOM    752  C   ALA A  51      14.142   9.947   2.745  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.638   9.359   1.785  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.627  12.304   3.565  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.766  11.728   2.184  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.920  11.761   1.614  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.957  11.716   4.421  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      15.496  12.671   3.019  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.033  13.150   3.913  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.882   9.386   3.916  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.177   7.983   4.156  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.691   7.114   2.995  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.202   6.016   2.780  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.478   9.871   4.692  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.251   7.852   4.289  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.700   7.661   5.081  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.708   7.638   2.276  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.147   6.924   1.142  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.806   7.423  -0.146  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.046   8.619  -0.302  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.622   7.040   1.137  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      10.026   6.486   2.433  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      10.025   6.368  -0.101  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.912   7.396   2.957  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.298   8.532   2.458  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.390   5.869   1.268  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.360   8.097   1.088  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.631   5.486   2.258  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.808   6.393   3.186  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.066   6.830  -0.338  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.705   6.490  -0.944  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       9.877   5.307   0.097  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.915   8.332   2.399  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       7.949   6.900   2.830  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       9.078   7.602   4.014  1.00  0.00           H  
ATOM    786  N   SER A  54      13.080   6.480  -1.036  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.706   6.809  -2.305  1.00  0.00           C  
ATOM    788  C   SER A  54      12.675   6.731  -3.433  1.00  0.00           C  
ATOM    789  O   SER A  54      11.624   6.112  -3.276  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.883   5.876  -2.597  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.954   6.555  -3.246  1.00  0.00           O  
ATOM    792  H   SER A  54      12.882   5.509  -0.901  1.00  0.00           H  
ATOM    793  HA  SER A  54      14.072   7.829  -2.191  1.00  0.00           H  
ATOM    794  HB2 SER A  54      15.242   5.442  -1.663  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.545   5.050  -3.223  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.782   5.994  -3.219  1.00  0.00           H  
ATOM    797  N   THR A  55      13.012   7.369  -4.545  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.129   7.380  -5.698  1.00  0.00           C  
ATOM    799  C   THR A  55      11.523   5.992  -5.919  1.00  0.00           C  
ATOM    800  O   THR A  55      10.304   5.848  -5.992  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.926   7.893  -6.899  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.206   7.286  -6.751  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.213   9.394  -6.813  1.00  0.00           C  
ATOM    804  H   THR A  55      13.869   7.870  -4.664  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.303   8.060  -5.492  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.423   7.646  -7.834  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.834   7.638  -7.445  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.286   9.950  -6.956  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.630   9.628  -5.834  1.00  0.00           H  
ATOM    810 HG23 THR A  55      13.926   9.672  -7.589  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.403   5.007  -6.020  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.970   3.636  -6.231  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.344   2.794  -5.010  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.239   1.954  -5.081  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.532   3.094  -7.547  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.801   3.700  -8.747  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.792   4.162  -9.817  1.00  0.00           C  
ATOM    818  CE  LYS A  56      12.430   5.555 -10.336  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      12.271   5.535 -11.807  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.393   5.133  -5.960  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.884   3.647  -6.324  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.596   3.319  -7.613  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.434   2.008  -7.568  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.118   2.964  -9.171  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      11.195   4.545  -8.419  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.800   4.174  -9.402  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.797   3.451 -10.644  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      11.506   5.894  -9.869  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      13.208   6.266 -10.058  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      13.118   5.846 -12.238  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.067   4.603 -12.108  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.521   6.142 -12.069  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.638   3.048  -3.917  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.884   2.324  -2.682  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.363   0.892  -2.814  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.138  -0.062  -2.767  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.282   3.066  -1.488  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.586   2.430  -0.152  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.029   3.155   0.940  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.504   1.131   0.255  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.204   2.320   1.953  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.879   1.066   1.527  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.911   3.733  -3.868  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.966   2.297  -2.546  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.655   4.091  -1.484  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.201   3.122  -1.615  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.185   0.289  -0.360  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.548   2.587   2.952  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.862   0.244   2.096  1.00  0.00           H  
ATOM    850  N   LEU A  58      10.052   0.786  -2.977  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.418  -0.514  -3.117  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.094  -0.353  -3.865  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.656   0.767  -4.126  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.275  -1.189  -1.751  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.544  -0.381  -0.677  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.267   0.248  -1.237  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.266  -1.239   0.559  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.429   1.567  -3.015  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.080  -1.138  -3.717  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.748  -2.134  -1.889  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.271  -1.431  -1.381  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.194   0.435  -0.363  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.702  -0.505  -1.787  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.660   0.630  -0.417  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.529   1.067  -1.908  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.791  -2.171   0.255  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       9.205  -1.458   1.068  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.604  -0.697   1.235  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.492  -1.488  -4.189  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.226  -1.486  -4.902  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.276  -2.525  -4.301  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.708  -3.600  -3.889  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.430  -1.792  -6.387  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.701  -3.281  -6.608  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.340  -3.525  -7.977  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.118  -4.784  -7.956  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.945  -5.173  -8.935  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.108  -4.403 -10.020  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.611  -6.331  -8.831  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.854  -2.394  -3.973  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.835  -0.477  -4.774  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.545  -1.493  -6.949  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.264  -1.206  -6.772  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.360  -3.655  -5.824  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.768  -3.840  -6.534  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.567  -3.579  -8.744  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.991  -2.691  -8.238  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.020  -5.382  -7.160  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.611  -3.538 -10.098  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.725  -4.693 -10.751  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.490  -6.906  -8.021  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.228  -6.621  -9.562  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.001  -2.165  -4.269  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.988  -3.053  -3.724  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.193  -3.678  -4.873  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.792  -2.983  -5.805  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.118  -2.312  -2.707  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.894  -2.038  -1.418  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.816  -3.071  -2.442  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.052  -1.225  -0.432  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.659  -1.288  -4.605  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.504  -3.849  -3.188  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.845  -1.345  -3.130  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.188  -2.981  -0.958  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.812  -1.497  -1.649  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.137  -2.440  -1.869  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.351  -3.337  -3.391  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       1.034  -3.978  -1.877  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.104  -1.734  -0.259  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.590  -1.127   0.511  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.863  -0.235  -0.847  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.991  -4.983  -4.768  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.252  -5.710  -5.786  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.363  -6.774  -5.139  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.511  -7.076  -3.956  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.201  -6.337  -6.809  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.159  -7.322  -6.137  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.644  -8.758  -6.258  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.410  -8.928  -6.154  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.496  -9.652  -6.451  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.321  -5.541  -4.006  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.633  -4.963  -6.284  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.624  -6.852  -7.578  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.770  -5.554  -7.310  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.145  -7.246  -6.595  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.276  -7.061  -5.085  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.542  -7.312  -5.943  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.455  -8.335  -5.464  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.338  -9.590  -6.331  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.195  -9.495  -7.550  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.899  -7.827  -5.458  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.829  -8.859  -5.773  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.657  -7.060  -6.904  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.141  -8.546  -4.442  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.134  -7.414  -4.478  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.000  -7.016  -6.179  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.651  -8.762  -5.211  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.402 -10.736  -5.670  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.304 -12.008  -6.366  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.667 -12.703  -6.344  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.702 -12.044  -6.257  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.291 -12.932  -5.686  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.496 -13.838  -6.634  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.025 -14.935  -6.934  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.600 -13.415  -7.038  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.518 -10.804  -4.679  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.980 -11.758  -7.376  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.414 -12.321  -5.123  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.819 -13.556  -4.965  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.623 -14.025  -6.424  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.842 -14.816  -6.414  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.767 -14.338  -5.292  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.645 -14.781  -4.151  1.00  0.00           O  
ATOM    954  CB  SER A  64      -3.531 -16.304  -6.247  1.00  0.00           C  
ATOM    955  OG  SER A  64      -3.526 -16.992  -7.495  1.00  0.00           O  
ATOM    956  H   SER A  64      -1.777 -14.553  -6.494  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.302 -14.648  -7.387  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.559 -16.420  -5.766  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.270 -16.757  -5.586  1.00  0.00           H  
ATOM    960  HG  SER A  64      -4.325 -16.727  -8.034  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.671 -13.440  -5.656  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.616 -12.898  -4.695  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.943 -12.652  -3.343  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.476 -13.033  -2.302  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.763 -13.085  -6.587  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.030 -11.964  -5.075  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.450 -13.588  -4.570  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.781 -12.018  -3.403  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.030 -11.717  -2.196  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.108 -10.525  -2.459  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.876 -10.156  -3.610  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.160 -12.904  -1.779  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.997 -13.977  -1.078  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.811 -13.700  -0.213  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.752 -15.214  -1.500  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.354 -11.712  -4.254  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.782 -11.503  -1.437  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.676 -13.332  -2.657  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.368 -12.563  -1.112  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.071 -15.374  -2.214  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.249 -15.986  -1.102  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.607  -9.955  -1.373  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.715  -8.812  -1.472  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.340  -9.239  -0.954  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.243 -10.042  -0.027  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.286  -7.605  -0.725  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.560  -7.033  -1.349  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.828  -7.401  -1.120  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.639  -5.969  -2.321  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.715  -6.655  -1.870  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.969  -5.756  -2.623  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.620  -5.211  -2.925  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.402  -4.788  -3.537  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.070  -4.247  -3.836  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.405  -4.021  -4.151  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.800 -10.260  -0.441  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.647  -8.532  -2.523  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.496  -7.893   0.305  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.529  -6.821  -0.688  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.123  -8.190  -0.428  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.801  -6.752  -1.871  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.564  -5.359  -2.703  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.459  -4.640  -3.759  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.321  -3.631  -4.333  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.674  -3.250  -4.873  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.690  -8.683  -1.576  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.055  -8.997  -1.190  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.911  -7.732  -1.288  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.583  -6.813  -2.036  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.589 -10.148  -2.044  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.469 -11.124  -2.411  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.290  -9.621  -3.298  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.603  -8.031  -2.329  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.035  -9.328  -0.151  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.326 -10.691  -1.452  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.900 -12.020  -2.858  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.917 -11.397  -1.512  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.794 -10.651  -3.123  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       3.233 -10.370  -4.088  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.801  -8.705  -3.630  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       4.335  -9.413  -3.070  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.992  -7.727  -0.521  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.898  -6.591  -0.512  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.314  -7.070  -0.838  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.717  -8.154  -0.419  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.794  -5.834   0.813  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.590  -4.528   0.762  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.221  -6.720   1.986  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.789  -3.374   1.368  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.252  -8.479   0.084  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.574  -5.909  -1.299  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.749  -5.568   0.974  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.528  -4.648   1.304  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.846  -4.294  -0.271  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.509  -7.537   2.101  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       6.213  -7.126   1.791  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.243  -6.126   2.900  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       3.724  -3.599   1.308  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.074  -3.242   2.412  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.998  -2.457   0.816  1.00  0.00           H  
ATOM   1041  N   GLN A  70       7.029  -6.240  -1.582  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.391  -6.565  -1.968  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.265  -5.310  -1.940  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.997  -4.346  -2.657  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.427  -7.228  -3.346  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.867  -7.419  -3.826  1.00  0.00           C  
ATOM   1047  CD  GLN A  70      10.031  -8.758  -4.548  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.214  -8.824  -5.753  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.956  -9.817  -3.748  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.693  -5.360  -1.918  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.742  -7.277  -1.220  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.923  -8.193  -3.303  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.880  -6.615  -4.063  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.142  -6.604  -4.496  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.546  -7.375  -2.975  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       9.804  -9.693  -2.767  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.051 -10.738  -4.127  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.293  -5.361  -1.106  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.208  -4.240  -0.976  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.161  -4.223  -2.172  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.023  -5.092  -2.296  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.049  -4.360   0.297  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.357  -3.567   0.285  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      14.270  -3.989  -0.457  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.415  -2.556   1.018  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.504  -6.148  -0.526  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.573  -3.355  -0.936  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.448  -4.028   1.144  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.280  -5.412   0.464  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.974  -3.225  -3.023  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.807  -3.084  -4.206  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.225  -2.694  -3.782  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.696  -1.606  -4.107  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.170  -2.107  -5.196  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.932  -2.615  -5.937  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.110  -3.555  -5.052  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.094  -1.450  -6.467  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.271  -2.523  -2.916  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.848  -4.058  -4.695  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.900  -1.199  -4.657  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.922  -1.828  -5.934  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.262  -3.192  -6.800  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.319  -4.013  -5.645  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.759  -4.333  -4.648  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.669  -2.989  -4.232  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.892  -0.749  -5.657  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72      10.641  -0.940  -7.261  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.152  -1.830  -6.862  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.865  -3.605  -3.063  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.219  -3.370  -2.592  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.416  -1.904  -2.200  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.422  -1.292  -2.556  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.474  -4.488  -2.803  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.426  -4.010  -1.735  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.931  -3.640  -3.372  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.440  -1.383  -1.471  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.494  -0.001  -1.026  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.678   0.198  -0.078  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.367  -0.760   0.270  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.189   0.408  -0.339  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.109   1.817  -0.143  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.625  -1.888  -1.185  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.627   0.589  -1.933  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.343   0.077  -0.942  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.113  -0.098   0.623  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.361   2.295  -0.984  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.879   1.448   0.313  1.00  0.00           N  
ATOM   1108  CA  SER A  75      17.967   1.785   1.214  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.494   1.691   2.666  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.672   2.627   3.442  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.510   3.185   0.923  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.927   3.189   0.775  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.314   2.221   0.025  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.744   1.047   1.016  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      18.050   3.571   0.013  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.228   3.859   1.732  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.356   2.778   1.579  1.00  0.00           H  
ATOM   1118  N   ASN A  76      16.900   0.551   2.988  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      16.399   0.322   4.332  1.00  0.00           C  
ATOM   1120  C   ASN A  76      15.988  -1.145   4.476  1.00  0.00           C  
ATOM   1121  O   ASN A  76      16.399  -1.818   5.420  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      15.170   1.187   4.617  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      15.450   2.185   5.742  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      15.759   1.823   6.865  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      15.326   3.459   5.379  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.759  -0.206   2.350  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      17.222   0.592   4.994  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      14.881   1.724   3.713  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      14.328   0.551   4.892  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.069   3.688   4.440  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      15.489   4.187   6.045  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.183  -1.597   3.526  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.713  -2.972   3.535  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.253  -3.048   3.986  1.00  0.00           C  
ATOM   1135  O   GLY A  77      12.655  -4.124   3.988  1.00  0.00           O  
ATOM   1136  H   GLY A  77      14.854  -1.042   2.762  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.812  -3.400   2.538  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.335  -3.568   4.202  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.720  -1.894   4.358  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.341  -1.816   4.810  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.121  -2.738   6.011  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.826  -3.733   6.172  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.435  -2.142   3.621  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.825  -1.206   2.620  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.968  -1.805   3.894  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.213  -1.023   4.353  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.147  -0.799   5.147  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.546  -3.184   3.320  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.260  -1.683   1.856  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.376  -2.721   3.877  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.879  -1.333   4.872  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.602  -1.123   3.126  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.141  -2.373   6.824  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.820  -3.155   8.007  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.328  -3.493   7.999  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.503  -2.670   7.606  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.278  -2.426   9.271  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.783  -2.443   9.547  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.155  -1.423  10.625  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.260  -3.853   9.903  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.572  -1.562   6.686  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.385  -4.084   7.947  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.953  -1.388   9.207  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.768  -2.868  10.127  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.301  -2.150   8.633  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.150  -0.422  10.194  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      11.431  -1.473  11.438  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      13.150  -1.648  11.010  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.590  -4.587   9.455  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      13.270  -4.002   9.521  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.259  -3.974  10.986  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.026  -4.706   8.438  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.648  -5.164   8.486  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.332  -5.669   9.896  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.738  -6.767  10.271  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.388  -6.199   7.390  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.935  -6.645   7.220  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.036  -5.461   6.858  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.825  -7.781   6.201  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.703  -5.370   8.756  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.011  -4.305   8.276  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.735  -5.789   6.441  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.996  -7.079   7.597  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.583  -7.035   8.175  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.287  -5.782   6.134  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.540  -5.094   7.756  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.641  -4.665   6.425  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       4.043  -7.547   5.478  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.777  -7.896   5.682  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       4.578  -8.709   6.716  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.611  -4.842  10.638  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.236  -5.190  11.998  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.492  -5.253  12.869  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.690  -4.409  13.741  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.557  -6.561  12.048  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.358  -6.614  11.099  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.387  -5.889  11.243  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.479  -7.510  10.123  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.285  -3.949  10.325  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.547  -4.407  12.315  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.274  -7.336  11.777  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.229  -6.771  13.066  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.303  -8.073  10.062  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.747  -7.619   9.452  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.309  -6.261  12.601  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.541  -6.445  13.350  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.500  -7.344  12.567  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.985  -8.345  13.091  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.262  -7.042  14.731  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.166  -6.037  15.737  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.141  -6.944  11.890  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.961  -5.446  13.464  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.334  -7.613  14.699  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       9.058  -7.740  14.991  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.472  -6.293  16.410  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.743  -6.955  11.324  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.635  -7.713  10.463  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.015  -6.860   9.251  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.170  -6.168   8.686  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.958  -8.986   9.952  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.974  -9.924   9.299  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.603  -9.604   8.304  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.099 -11.098   9.912  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.344  -6.139  10.905  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.495  -7.958  11.087  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.465  -9.497  10.779  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.182  -8.725   9.232  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.553 -11.298  10.725  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.740 -11.780   9.560  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.287  -6.938   8.888  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.789  -6.182   7.753  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.519  -6.963   6.466  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.962  -8.102   6.322  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.276  -5.886   7.955  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.968  -7.504   9.353  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.245  -5.238   7.717  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.645  -6.447   8.813  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.830  -6.181   7.063  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.414  -4.819   8.131  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.794  -6.321   5.563  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.460  -6.941   4.292  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.744  -7.191   3.498  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.778  -6.587   3.777  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.426  -6.099   3.540  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.079  -5.909   4.240  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.111  -5.118   3.359  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.492  -7.253   4.674  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.437  -5.395   5.687  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.995  -7.903   4.510  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.857  -5.116   3.349  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.247  -6.562   2.570  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.244  -5.323   5.144  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.494  -5.809   2.784  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.472  -4.497   3.987  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.676  -4.482   2.677  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       9.174  -7.740   5.371  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.530  -7.089   5.161  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.352  -7.888   3.799  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.635  -8.083   2.525  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.775  -8.421   1.689  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.399  -8.227   0.219  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.219  -8.229  -0.129  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.186  -9.882   1.883  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.659 -10.097   2.239  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.262  -9.136   2.763  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.148 -11.218   1.978  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.790  -8.571   2.304  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.573  -7.750   2.007  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.571 -10.316   2.671  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.966 -10.431   0.967  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.451  -8.060  -0.627  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.243  -7.865  -2.051  1.00  0.00           C  
ATOM   1273  C   PRO A  87      13.859  -9.179  -2.734  1.00  0.00           C  
ATOM   1274  O   PRO A  87      12.761  -9.304  -3.275  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.552  -7.289  -2.565  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.595  -7.615  -1.508  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.861  -8.052  -0.250  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.477  -7.241  -2.208  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.821  -7.727  -3.526  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.473  -6.212  -2.716  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.258  -8.407  -1.857  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.217  -6.745  -1.304  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.189  -9.038   0.078  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.047  -7.364   0.575  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.785 -10.126  -2.687  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.557 -11.426  -3.294  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.390 -12.136  -2.606  1.00  0.00           C  
ATOM   1288  O   GLU A  88      12.719 -12.969  -3.214  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.824 -12.282  -3.248  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.846 -11.806  -4.283  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      17.724 -12.965  -4.759  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.489 -13.481  -3.915  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      17.612 -13.308  -5.955  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.675 -10.016  -2.245  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.303 -11.220  -4.334  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.262 -12.236  -2.251  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.569 -13.325  -3.436  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.328 -11.364  -5.134  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.470 -11.025  -3.849  1.00  0.00           H  
ATOM   1300  N   THR A  89      13.182 -11.781  -1.346  1.00  0.00           N  
ATOM   1301  CA  THR A  89      12.108 -12.375  -0.569  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.868 -11.479  -0.603  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.982 -10.254  -0.620  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.633 -12.631   0.845  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.978 -13.057   0.644  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.959 -13.832   1.511  1.00  0.00           C  
ATOM   1307  H   THR A  89      13.733 -11.103  -0.859  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.831 -13.322  -1.032  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.539 -11.739   1.464  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.361 -13.400   1.501  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.010 -14.037   1.015  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      12.607 -14.704   1.430  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.778 -13.610   2.563  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.711 -12.125  -0.611  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.451 -11.402  -0.643  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.550 -11.870   0.502  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.562 -13.045   0.865  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.742 -11.589  -1.986  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.331 -12.938  -2.190  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.626 -13.121  -0.597  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.717 -10.352  -0.516  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.872 -10.933  -2.031  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.410 -11.287  -2.793  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.340 -13.013  -2.082  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.791 -10.926   1.038  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.886 -11.228   2.135  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.456 -10.869   1.723  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.244  -9.938   0.948  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.341 -10.504   3.403  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.669 -11.097   4.644  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.865 -10.538   3.536  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.787  -9.973   0.737  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.939 -12.300   2.320  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       6.036  -9.461   3.323  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.428 -11.526   5.298  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.133 -10.312   5.176  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.969 -11.875   4.341  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.165  -9.977   4.421  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.199 -11.572   3.631  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.317 -10.090   2.651  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.512 -11.628   2.260  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       2.109 -11.402   1.959  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.527 -10.411   2.969  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.582 -10.645   4.175  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.308 -12.702   2.058  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.268 -13.213   3.499  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       2.247 -13.700   4.040  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       0.084 -13.075   4.089  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.693 -12.384   2.890  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       2.093 -11.016   0.939  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       0.292 -12.536   1.698  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.755 -13.459   1.412  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -0.679 -12.667   3.589  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.043 -13.380   5.033  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.985  -9.325   2.439  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.394  -8.297   3.279  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.684  -8.926   4.164  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -0.998 -10.106   4.023  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.113  -7.133   2.425  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.942  -6.119   1.978  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.327  -5.051   1.072  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.658  -5.506   3.183  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.945  -9.142   1.456  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.183  -7.906   3.921  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.594  -7.543   1.537  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.882  -6.604   2.988  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.694  -6.646   1.391  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       1.105  -4.361   0.744  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.125  -5.529   0.203  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.437  -4.503   1.623  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.531  -4.423   3.168  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.232  -5.908   4.102  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.719  -5.748   3.138  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.221  -8.108   5.059  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.257  -8.570   5.967  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.940  -7.391   6.663  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.348  -6.323   6.808  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.960  -7.149   5.167  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.997  -9.150   5.416  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.822  -9.235   6.713  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.177  -7.625   7.076  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.947  -6.596   7.754  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.350  -6.348   9.141  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.351  -7.239   9.989  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.403  -7.028   7.936  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.129  -6.375   9.114  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.501  -5.190   8.966  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.296  -7.074  10.136  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.652  -8.497   6.954  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.883  -5.719   7.110  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.951  -6.802   7.021  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.432  -8.110   8.065  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.855  -5.134   9.329  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.256  -4.758  10.598  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.729  -4.828  10.526  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.053  -4.777  11.553  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.858  -4.415   8.634  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.565  -3.748  10.865  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.617  -5.421  11.385  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.231  -4.944   9.304  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.203  -5.021   9.085  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.778  -3.606   8.992  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.363  -2.819   8.143  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.522  -5.748   7.777  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.266  -7.256   7.796  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.499  -7.691   8.684  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.840  -7.941   6.922  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.788  -4.985   8.475  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.594  -5.575   9.939  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.071  -5.304   6.978  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.570  -5.576   7.529  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.723  -3.326   9.878  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.358  -2.020   9.906  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.618  -2.052   9.039  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.510  -2.868   9.264  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.637  -1.605  11.352  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.747  -0.554  11.416  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.364  -1.100  12.033  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.054  -3.972  10.565  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.656  -1.303   9.479  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.979  -2.487  11.894  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.632  -0.929  10.901  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.408   0.363  10.936  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.994  -0.349  12.458  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.780  -1.949  12.388  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.631  -0.464  12.877  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.773  -0.526  11.319  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.652  -1.153   8.066  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.788  -1.067   7.165  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.640   0.147   7.539  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.251   1.285   7.283  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.318  -1.064   5.709  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.298  -2.177   5.459  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.506  -1.149   4.749  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.572  -1.967   4.129  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.922  -0.492   7.890  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.387  -1.967   7.308  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.814  -0.117   5.515  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.803  -3.143   5.454  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.574  -2.201   6.274  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.803  -2.191   4.630  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.220  -0.740   3.780  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       6.341  -0.577   5.153  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.959  -1.073   3.641  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.735  -2.832   3.486  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.504  -1.847   4.313  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.787  -0.137   8.138  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.698   0.918   8.549  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.812   1.058   7.510  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.710   0.221   7.440  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.210   0.661   9.968  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.361   1.406  11.001  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.506   0.776  12.387  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.153  -0.712  12.353  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.409  -1.097  13.573  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.097  -1.066   8.342  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.130   1.848   8.575  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.188  -0.409  10.179  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.249   0.980  10.047  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.665   2.452  11.039  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.315   1.389  10.697  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.529   0.902  12.743  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.857   1.291  13.095  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.551  -0.929  11.470  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.063  -1.307  12.272  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.932  -1.781  14.081  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       6.270  -0.290  14.147  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       5.521  -1.479  13.316  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.717   2.124   6.728  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.706   2.385   5.696  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.280   3.790   5.890  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.744   4.583   6.662  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.105   2.153   4.308  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.099   3.201   3.828  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.223   3.430   2.321  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.674   2.820   4.235  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.983   2.801   6.792  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.511   1.662   5.824  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.919   2.102   3.585  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.615   1.179   4.305  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.331   4.147   4.318  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.274   3.534   2.054  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.795   2.581   1.788  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.687   4.339   2.046  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.049   2.747   3.345  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.688   1.859   4.749  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.270   3.582   4.901  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.364   4.055   5.175  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.018   5.350   5.259  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.697   5.534   6.618  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.591   4.769   6.977  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.794   3.404   4.550  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.757   5.440   4.463  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.285   6.141   5.105  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.248   6.553   7.335  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.802   6.848   8.645  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.748   6.618   9.731  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.861   5.683  10.523  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.345   8.277   8.703  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.361   8.523   7.586  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.408   9.553   8.013  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      16.402   9.126   8.639  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.190  10.745   7.706  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.521   7.171   7.035  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.626   6.147   8.776  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.522   8.986   8.613  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.814   8.453   9.671  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.853   7.586   7.324  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.846   8.872   6.691  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.747   7.486   9.732  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.674   7.389  10.707  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.308   7.379  10.019  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.410   8.126  10.403  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.783   8.641  11.580  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      11.025   8.671  12.473  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.057   7.929  13.636  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.113   9.441  12.115  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.226   7.958  14.476  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.282   9.469  12.955  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.281   8.726  14.095  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.385   8.753  14.888  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.663   8.243   9.085  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.803   6.457  11.258  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.789   9.521  10.936  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.895   8.712  12.208  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.197   7.322  13.918  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.088  10.027  11.196  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.264   7.377  15.397  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.149  10.073  12.685  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.456   9.640  15.345  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.193   6.523   9.014  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.951   6.405   8.269  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.348   5.011   8.455  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.005   4.006   8.188  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.242   6.752   6.808  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.257   8.176   6.785  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.088   6.376   5.876  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.929   5.918   8.708  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.237   7.119   8.678  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.174   6.294   6.477  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.074   8.517   7.250  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.795   7.248   5.291  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.407   5.578   5.205  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.239   6.035   6.469  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.104   4.995   8.911  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.405   3.742   9.135  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.103   3.717   8.332  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.392   4.718   8.266  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.115   3.531  10.623  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.289   3.663  11.419  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.577   5.817   9.125  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.085   2.965   8.785  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.370   4.255  10.953  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.685   2.541  10.772  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.309   2.950  12.120  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.831   2.563   7.741  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.627   2.395   6.945  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.835   1.197   7.472  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.383   0.107   7.629  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       1.978   2.295   5.459  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.969   3.388   5.054  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.715   2.319   4.595  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.220   3.369   3.545  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.415   1.753   7.800  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.023   3.293   7.074  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.467   1.336   5.287  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.582   4.363   5.350  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.911   3.244   5.585  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.558   1.335   4.154  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.144   2.581   5.214  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.831   3.058   3.803  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.207   3.782   3.336  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.171   2.343   3.181  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.461   3.969   3.043  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.441   1.440   7.731  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.314   0.395   8.238  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -2.073  -0.239   7.070  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.641   0.466   6.238  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.224   0.943   9.338  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.548  -0.020  10.483  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.961   0.745  11.742  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.606  -1.040  10.058  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.879   2.330   7.601  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.681  -0.368   8.692  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.756   1.833   9.760  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -3.161   1.261   8.882  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.643  -0.577  10.727  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.661   0.141  12.320  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -2.078   0.956  12.345  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.439   1.682  11.457  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.715  -1.796  10.836  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.559  -0.534   9.907  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.297  -1.518   9.129  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.060  -1.564   7.047  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.740  -2.301   5.996  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.112  -2.753   6.501  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.202  -3.537   7.445  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.865  -3.463   5.521  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.661  -4.419   4.629  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.618  -2.950   4.799  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.596  -2.131   7.728  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.882  -1.620   5.156  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.539  -4.018   6.400  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.542  -4.769   5.167  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.971  -3.898   3.723  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.036  -5.271   4.363  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.190  -3.753   4.198  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.889  -2.117   4.150  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.115  -2.615   5.533  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.145  -2.239   5.851  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.508  -2.580   6.223  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.241  -3.140   5.001  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.139  -2.589   3.906  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.272  -1.347   6.708  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.377  -1.332   8.234  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.431  -1.112   8.807  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.228  -1.578   8.858  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.063  -1.602   5.084  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.411  -3.314   7.023  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.766  -0.443   6.366  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.270  -1.337   6.271  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.398  -1.751   8.328  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.195  -1.590   9.857  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.962  -4.227   5.231  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.711  -4.867   4.163  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.184  -4.452   4.201  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.932  -4.887   5.075  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.613  -6.377   4.390  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.240  -6.967   4.062  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.552  -6.525   2.975  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.708  -7.934   4.856  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.278  -7.073   2.670  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.434  -8.482   4.551  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.746  -8.040   3.465  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.039  -4.669   6.125  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.270  -4.545   3.220  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.850  -6.594   5.431  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.366  -6.876   3.781  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.978  -5.750   2.338  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.259  -8.288   5.727  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.726  -6.718   1.800  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.007  -9.257   5.188  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.767  -8.460   3.231  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.555  -3.616   3.243  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.925  -3.138   3.156  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.738  -4.091   2.278  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.454  -4.241   1.090  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.944  -1.695   2.651  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.299  -1.037   2.920  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.807  -0.881   3.272  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.940  -3.267   2.536  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.341  -3.149   4.164  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.790  -1.716   1.572  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -14.072  -1.805   2.967  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.261  -0.501   3.868  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.530  -0.338   2.116  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112      -9.868  -1.424   3.159  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.732   0.082   2.767  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -11.010  -0.721   4.330  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.734  -4.709   2.895  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.591  -5.643   2.183  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.979  -5.032   1.985  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.887  -5.275   2.779  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.698  -6.972   2.933  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.295  -8.075   2.124  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.959  -4.581   3.861  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.104  -5.806   1.222  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.078  -6.935   3.829  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.726  -7.121   3.262  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.541  -8.563   2.563  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.101  -4.251   0.921  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.363  -3.604   0.609  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.164  -2.109   0.349  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.193  -1.518   0.819  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.357  -4.059   0.281  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.809  -4.072  -0.269  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.062  -3.743   1.434  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.124  -1.526  -0.418  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.063  -0.111  -0.745  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.453   0.748   0.459  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.559   0.622   0.983  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.003   0.060  -1.927  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -19.905  -1.164  -1.922  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.288  -2.194  -0.991  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.126   0.151  -0.976  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -19.587   0.975  -1.833  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -18.447   0.131  -2.862  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -20.907  -0.898  -1.587  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.003  -1.570  -2.929  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -19.991  -2.499  -0.216  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.000  -3.096  -1.532  1.00  0.00           H  
ATOM   1692  N   SER A 116     -17.524   1.602   0.863  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -17.758   2.481   1.996  1.00  0.00           C  
ATOM   1694  C   SER A 116     -17.006   3.799   1.798  1.00  0.00           C  
ATOM   1695  O   SER A 116     -15.826   3.900   2.130  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -17.330   1.817   3.306  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -17.191   2.763   4.363  1.00  0.00           O  
ATOM   1698  H   SER A 116     -16.627   1.697   0.431  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.834   2.653   2.010  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -18.066   1.064   3.588  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -16.383   1.298   3.157  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -16.912   2.298   5.203  1.00  0.00           H  
ATOM   1703  N   SER A 117     -17.720   4.776   1.259  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -17.135   6.083   1.013  1.00  0.00           C  
ATOM   1705  C   SER A 117     -17.201   6.933   2.284  1.00  0.00           C  
ATOM   1706  O   SER A 117     -16.570   7.985   2.364  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -17.845   6.796  -0.140  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -19.203   7.095   0.172  1.00  0.00           O  
ATOM   1709  H   SER A 117     -18.680   4.685   0.991  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -16.099   5.888   0.737  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -17.315   7.719  -0.375  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -17.807   6.171  -1.031  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -19.529   6.488   0.897  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -17.971   6.444   3.245  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -18.128   7.145   4.508  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -18.751   6.234   5.567  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -19.544   5.352   5.244  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -18.482   5.587   3.171  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -17.157   7.500   4.854  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -18.756   8.025   4.364  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -31.117   2.564   2.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.301   3.122   1.079  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.620   2.254   0.019  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.442   2.443  -0.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.897   1.588   2.429  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.366   3.203   0.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.891   4.132   1.045  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.391   1.320  -0.519  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.876   0.422  -1.539  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.580  -0.231  -1.056  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.515   0.382  -1.106  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.638   1.163  -2.856  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.835   1.295  -3.619  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.348   1.173  -0.271  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.654  -0.329  -1.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.230   2.152  -2.647  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.891   0.628  -3.443  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.633   1.721  -4.501  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.713  -1.468  -0.598  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.566  -2.211  -0.105  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.588  -3.636  -0.660  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.592  -4.072  -1.221  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.541  -2.237   1.424  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.812  -2.576   1.972  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.583  -1.959  -0.560  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.693  -1.671  -0.473  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.797  -2.958   1.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.233  -1.261   1.799  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.717  -3.338   2.612  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.469  -4.323  -0.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.347  -5.691  -0.961  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.932  -6.226  -0.737  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.584  -6.625   0.374  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.656  -3.961  -0.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.066  -6.325  -0.443  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.592  -5.733  -2.023  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.153  -6.217  -1.808  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.783  -6.696  -1.742  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.763  -8.164  -1.312  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.649  -8.615  -0.588  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.949  -5.849  -0.779  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.713  -5.442  -1.360  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.443  -5.890  -2.708  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.390  -6.588  -2.753  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.519  -4.968  -0.485  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.753  -6.419   0.129  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.969  -6.019  -1.020  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.742  -8.870  -1.775  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.594 -10.277  -1.447  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.354 -10.849  -2.138  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.035 -10.468  -3.263  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.839 -11.070  -1.851  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.594 -11.492  -0.719  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.025  -8.495  -2.364  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.479 -10.311  -0.364  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.466 -10.456  -2.497  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.540 -11.942  -2.433  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.439 -11.935  -1.017  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.688 -11.753  -1.434  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.490 -12.380  -1.965  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.230 -11.699  -1.427  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.293 -10.945  -0.457  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.954 -12.056  -0.520  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.479 -13.436  -1.698  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.499 -12.327  -3.054  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.114 -11.987  -2.081  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.842 -11.412  -1.681  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.718 -11.861  -2.617  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.289 -13.013  -2.570  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.515 -11.841  -0.249  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.457 -10.631   0.686  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.767 -11.110   2.261  1.00  0.00           S  
ATOM     73  CE  MET A   8     -15.978 -12.316   2.776  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.071 -12.601  -2.870  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.973 -10.332  -1.752  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.270 -12.543   0.105  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -14.559 -12.365  -0.231  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.851  -9.844   0.238  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -16.458 -10.222   0.827  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -15.963 -13.162   2.088  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.741 -12.662   3.782  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -16.969 -11.862   2.772  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.273 -10.928  -3.446  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.208 -11.213  -4.392  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.042 -10.254  -4.145  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.934  -9.221  -4.804  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.746 -11.145  -5.823  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.827 -12.203  -6.053  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -14.271  -9.744  -6.144  1.00  0.00           C  
ATOM     90  H   VAL A   9     -14.628  -9.994  -3.478  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -12.869 -12.233  -4.208  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.920 -11.357  -6.502  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -15.497 -11.871  -6.847  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.360 -13.144  -6.341  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -15.397 -12.346  -5.135  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -14.186  -9.113  -5.260  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -13.685  -9.314  -6.956  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -15.317  -9.809  -6.446  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.199 -10.630  -3.195  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.045  -9.815  -2.853  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.493  -8.478  -2.259  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.176  -7.698  -2.922  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.184  -9.665  -4.108  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.046 -10.996  -4.596  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.751  -9.235  -3.787  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.294 -11.472  -2.664  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.476 -10.333  -2.081  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.647  -8.979  -4.818  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.935 -11.346  -4.892  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.195 -10.088  -3.399  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.270  -8.870  -4.694  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.769  -8.442  -3.040  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.081  -8.249  -0.984  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.433  -7.019  -0.294  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.602  -5.843  -0.811  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.527  -6.039  -1.376  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.195  -7.313   1.179  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.283  -8.528   1.219  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.272  -9.150  -0.168  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.387  -6.780  -0.474  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.732  -6.461   1.677  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.134  -7.512   1.694  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.275  -8.240   1.516  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.638  -9.248   1.957  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.258  -9.233  -0.557  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.692 -10.156  -0.155  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.132  -4.647  -0.599  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.452  -3.440  -1.036  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.240  -3.168  -0.144  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.298  -3.376   1.068  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.400  -2.239  -1.023  1.00  0.00           C  
ATOM    132  OG  SER A  12     -11.697  -2.577  -1.510  1.00  0.00           O  
ATOM    133  H   SER A  12     -11.007  -4.497  -0.138  1.00  0.00           H  
ATOM    134  HA  SER A  12      -9.136  -3.641  -2.060  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.484  -1.854  -0.007  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.981  -1.439  -1.634  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.848  -2.154  -2.403  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.170  -2.709  -0.776  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.946  -2.407  -0.054  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.958  -0.937   0.370  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.857  -0.044  -0.470  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.723  -2.797  -0.887  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.431  -3.045  -0.105  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.535  -1.805  -0.120  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.733  -3.516   1.318  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.132  -2.543  -1.761  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.935  -3.025   0.844  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.963  -3.699  -1.449  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.538  -2.008  -1.615  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.881  -3.846  -0.600  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.858  -1.114   0.658  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -1.502  -2.101   0.063  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.606  -1.317  -1.092  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.246  -2.723   1.863  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.369  -4.401   1.281  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.800  -3.761   1.826  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.083  -0.731   1.673  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.110   0.615   2.218  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.843   0.883   3.034  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.601   0.225   4.044  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.336   0.824   3.110  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.157   2.049   4.009  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.474   2.424   4.693  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.062   1.233   5.345  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.299   1.193   5.859  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -11.085   2.276   5.800  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.750   0.068   6.433  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.165  -1.463   2.349  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.161   1.268   1.347  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.223   0.950   2.490  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.499  -0.062   3.723  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.398   1.843   4.764  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -6.798   2.891   3.417  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.299   3.205   5.433  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -9.171   2.829   3.960  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -8.502   0.407   5.406  1.00  0.00           H  
ATOM    177 HH11 ARG A  14     -10.749   3.115   5.372  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -12.008   2.246   6.184  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.163  -0.740   6.477  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.673   0.038   6.817  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.069   1.850   2.564  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.833   2.213   3.237  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.087   3.418   4.145  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.280   4.533   3.664  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.714   2.436   2.218  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.239   1.194   1.460  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.378   1.582   0.257  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.515   0.224   2.396  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.273   2.381   1.741  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.540   1.367   3.859  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.053   3.174   1.491  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.859   2.869   2.737  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.116   0.674   1.074  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -1.005   1.652  -0.631  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.096   2.546   0.445  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.391   0.825   0.101  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.582  -0.787   1.994  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       0.533   0.514   2.478  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.979   0.255   3.382  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.078   3.152   5.443  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.305   4.200   6.423  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.961   4.660   6.992  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.187   3.849   7.497  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.274   3.709   7.501  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.519   4.792   8.553  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.591   3.238   6.881  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.921   2.242   5.827  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.773   5.038   5.906  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.815   2.855   8.000  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.580   5.295   8.783  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.235   5.518   8.167  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.918   4.336   9.459  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.531   3.320   5.796  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.771   2.199   7.157  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -6.408   3.858   7.249  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.726   5.960   6.891  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.489   6.538   7.389  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.582   6.821   8.890  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.982   7.911   9.296  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.280   7.858   6.645  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.214   7.690   5.207  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.439   7.149   4.968  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.570   8.082   4.168  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       1.898   6.994   3.633  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.111   7.927   2.833  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.114   7.386   2.594  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.361   6.613   6.479  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.303   5.812   7.207  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.221   8.409   6.633  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.437   8.465   7.197  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.068   6.835   5.801  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.552   8.516   4.359  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       2.880   6.560   3.442  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.740   8.241   2.000  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.466   7.266   1.570  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.204   5.821   9.673  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.239   5.949  11.120  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.917   6.841  11.577  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.801   7.551  12.575  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.218   4.563  11.768  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.572   3.867  11.618  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.908   3.704  11.189  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.121   4.938   9.334  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.180   6.431  11.384  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.025   4.694  12.833  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.863   3.429  12.573  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -2.322   4.594  11.308  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.495   3.081  10.867  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.526   4.312  10.528  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.521   3.313  12.001  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       0.480   2.875  10.626  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.006   6.775  10.825  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.182   7.568  11.141  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.735   8.186   9.855  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.114   8.087   8.798  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.204   6.728  11.909  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.625   6.242  13.239  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.527   6.642  14.408  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.762   6.595  15.732  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.480   7.363  16.773  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.092   6.195  10.015  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.864   8.374  11.802  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.505   5.872  11.305  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.101   7.319  12.093  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.630   6.663  13.382  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.513   5.158  13.216  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.385   5.971  14.456  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.917   7.646  14.245  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       2.761   7.004  15.595  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.642   5.560  16.053  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.837   7.636  17.490  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.200   6.794  17.171  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.888   8.179  16.364  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.897   8.809   9.988  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.541   9.442   8.850  1.00  0.00           C  
ATOM    276  C   GLY A  20       5.018  10.866   8.646  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.324  11.405   9.507  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.395   8.884  10.851  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.619   9.466   9.004  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.360   8.853   7.951  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.380  11.449   7.472  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.955  12.799   7.145  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.479  12.827   6.743  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.784  13.811   6.990  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.883  13.243   6.026  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.485  11.970   5.453  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.201  10.840   6.429  1.00  0.00           C  
ATOM    288  HA  PRO A  21       5.031  13.391   7.947  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.337  13.796   5.262  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.661  13.907   6.404  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.052  11.749   4.477  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.558  12.087   5.307  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.676  10.018   5.942  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.123  10.431   6.840  1.00  0.00           H  
ATOM    295  N   ARG A  22       3.044  11.735   6.131  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.663  11.622   5.693  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.776  11.159   6.850  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.433  11.002   6.686  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.533  10.635   4.532  1.00  0.00           C  
ATOM    300  CG  ARG A  22       2.455  11.024   3.375  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.687  11.062   2.052  1.00  0.00           C  
ATOM    302  NE  ARG A  22       0.441  11.845   2.211  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       0.385  13.183   2.174  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.504  13.895   1.983  1.00  0.00           N  
ATOM    305  NH2 ARG A  22      -0.789  13.809   2.328  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.617  10.939   5.935  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.391  12.627   5.368  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.779   9.630   4.875  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.500  10.609   4.186  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       2.897  12.001   3.570  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       3.276  10.311   3.303  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.309  11.505   1.274  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.451  10.047   1.730  1.00  0.00           H  
ATOM    314  HE  ARG A  22      -0.412  11.344   2.355  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.381  13.428   1.868  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.462  14.894   1.955  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -1.624  13.277   2.470  1.00  0.00           H  
ATOM    318 HH22 ARG A  22      -0.831  14.807   2.300  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.410  10.953   7.995  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.693  10.510   9.179  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.664  11.211   9.270  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.729  12.434   9.382  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.520  10.752  10.443  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.648  10.655  11.696  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.482  10.858  12.962  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.665  10.454  12.933  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.919  11.413  13.930  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.394  11.083   8.120  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.548   9.438   9.046  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.327  10.021  10.499  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.986  11.736  10.395  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.142  11.405  11.652  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.161   9.680  11.730  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.715  10.405   9.218  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.066  10.932   9.293  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.782  10.799   7.947  1.00  0.00           C  
ATOM    337  O   GLY A  24      -4.970  11.101   7.839  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.653   9.411   9.126  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.626  10.398  10.061  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.036  11.980   9.591  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.030  10.346   6.955  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.578  10.169   5.621  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.837   8.681   5.374  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.255   7.827   6.041  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.599  10.662   4.554  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.708  12.150   4.214  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.565  12.477   3.365  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.932  12.927   4.812  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.065  10.102   7.051  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.494  10.760   5.607  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.583  10.455   4.891  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.756  10.084   3.643  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.710   8.417   4.413  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.053   7.048   4.069  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.516   6.993   2.612  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.074   7.960   2.097  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.117   6.529   5.039  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.179   9.118   3.875  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.153   6.442   4.179  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.090   6.938   4.764  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.154   5.441   4.990  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -5.866   6.839   6.053  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.267   5.851   1.988  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.651   5.657   0.600  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.296   4.278   0.442  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.275   3.469   1.368  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.453   5.885  -0.324  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.719   7.217  -0.154  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.222   7.056  -0.423  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.346   8.304  -1.030  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.812   5.068   2.414  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.395   6.416   0.358  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.739   5.077  -0.167  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.797   5.812  -1.356  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.828   7.537   0.883  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.957   7.594  -1.333  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.656   7.461   0.416  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.986   5.999  -0.543  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.515   9.200  -0.432  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.672   8.540  -1.854  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -5.296   7.948  -1.428  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.852   4.053  -0.739  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.502   2.786  -1.031  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.315   2.452  -2.512  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.215   3.349  -3.347  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.004   2.860  -0.748  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.834   1.732  -1.365  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.741   0.604  -0.835  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.542   2.023  -2.353  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.865   4.716  -1.487  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.021   2.060  -0.375  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.156   2.854   0.331  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.382   3.813  -1.118  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.275   1.158  -2.793  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.102   0.693  -4.159  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.839  -0.628  -4.386  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.064  -1.387  -3.445  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.600   0.464  -4.339  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.755   1.730  -4.190  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.542   2.274  -2.940  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.206   2.328  -5.306  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.746   3.466  -2.800  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.410   3.520  -5.166  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.219   4.030  -3.919  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.468   5.156  -3.787  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.358   0.434  -2.108  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.515   1.450  -4.826  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.265  -0.273  -3.609  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.425   0.036  -5.327  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.976   1.802  -2.059  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.374   1.899  -6.293  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.570   3.906  -1.818  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -2.970   4.003  -6.039  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.935   5.811  -3.193  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.195  -0.863  -5.641  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.901  -2.079  -6.004  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.916  -3.249  -6.025  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.704  -3.044  -6.069  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.657  -1.887  -7.320  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.721  -2.053  -8.519  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.186  -3.196  -9.424  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -9.612  -2.669 -10.796  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -10.952  -3.185 -11.156  1.00  0.00           N  
ATOM    424  H   LYS A  30      -8.008  -0.240  -6.400  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.645  -2.268  -5.230  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.470  -2.610  -7.386  1.00  0.00           H  
ATOM    427  HB3 LYS A  30     -10.110  -0.896  -7.342  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -8.685  -1.125  -9.088  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -7.708  -2.252  -8.169  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -8.381  -3.921  -9.543  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.020  -3.718  -8.956  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -9.626  -1.579 -10.785  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -8.885  -2.971 -11.550  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -11.216  -3.903 -10.512  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -11.618  -2.440 -11.116  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -10.926  -3.560 -12.083  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.488  -4.483  -5.991  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.673  -5.686  -6.006  1.00  0.00           C  
ATOM    439  C   PRO A  31      -7.108  -5.948  -7.404  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.850  -5.963  -8.384  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.596  -6.792  -5.522  1.00  0.00           C  
ATOM    442  CG  PRO A  31     -10.010  -6.262  -5.697  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.919  -4.764  -5.938  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.880  -5.575  -5.407  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.447  -7.705  -6.098  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.397  -7.037  -4.478  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.501  -6.755  -6.536  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.608  -6.470  -4.810  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.413  -4.482  -6.868  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.403  -4.204  -5.138  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.799  -6.148  -7.450  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.126  -6.408  -8.711  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.457  -5.141  -9.248  1.00  0.00           C  
ATOM    454  O   GLY A  32      -4.105  -5.072 -10.424  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.202  -6.134  -6.647  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.376  -7.188  -8.573  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.844  -6.782  -9.440  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.304  -4.170  -8.360  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.684  -2.909  -8.730  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.370  -2.728  -7.968  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.360  -2.703  -6.738  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.623  -1.732  -8.456  1.00  0.00           C  
ATOM    463  OG  SER A  33      -4.995  -1.055  -9.653  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.594  -4.234  -7.405  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.498  -2.982  -9.802  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.519  -2.094  -7.950  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.137  -1.030  -7.778  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.978  -0.868  -9.649  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.293  -2.605  -8.730  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.024  -2.427  -8.142  1.00  0.00           C  
ATOM    471  C   THR A  34       0.192  -0.994  -7.636  1.00  0.00           C  
ATOM    472  O   THR A  34       0.066  -0.041  -8.404  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.066  -2.829  -9.187  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.917  -4.242  -9.301  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.500  -2.646  -8.684  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.310  -2.626  -9.730  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.105  -3.084  -7.276  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.909  -2.290 -10.121  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.012  -4.670  -8.403  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.614  -1.645  -8.269  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.712  -3.386  -7.913  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.195  -2.777  -9.514  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.475  -0.885  -6.346  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.662   0.417  -5.728  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.154   0.654  -5.490  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.742   0.071  -4.581  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.189   0.536  -4.462  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.676   0.366  -4.782  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.093   1.852  -3.733  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.258  -0.846  -4.053  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.575  -1.664  -5.728  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.300   1.167  -6.431  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.089  -0.272  -3.786  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.219   1.265  -4.492  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.808   0.246  -5.857  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.680   2.578  -3.983  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.095   1.678  -2.657  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       1.066   2.236  -4.041  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -2.410  -0.600  -3.002  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -3.213  -1.117  -4.504  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -1.567  -1.685  -4.133  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.725   1.511  -6.324  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.138   1.833  -6.216  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.349   2.964  -5.208  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.082   4.126  -5.508  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.712   2.252  -7.571  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.767   1.065  -8.534  1.00  0.00           C  
ATOM    508  CD  ARG A  36       5.082   1.529  -9.958  1.00  0.00           C  
ATOM    509  NE  ARG A  36       6.547   1.557 -10.169  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       7.299   0.466 -10.366  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       6.729  -0.747 -10.381  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       8.621   0.587 -10.549  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.240   1.981  -7.061  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.608   0.910  -5.876  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.099   3.045  -8.000  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.713   2.662  -7.434  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.527   0.358  -8.202  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.814   0.538  -8.523  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       4.616   0.858 -10.679  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.663   2.521 -10.127  1.00  0.00           H  
ATOM    521  HE  ARG A  36       7.004   2.447 -10.163  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       5.742  -0.837 -10.245  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       7.290  -1.561 -10.529  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       9.046   1.492 -10.537  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       9.182  -0.227 -10.696  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.827   2.583  -4.032  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.078   3.551  -2.977  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.526   4.036  -3.069  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.457   3.232  -3.034  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.737   2.942  -1.616  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.942   3.960  -0.493  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.309   2.392  -1.604  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.042   1.636  -3.796  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.413   4.398  -3.144  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.418   2.109  -1.442  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.040   3.436   0.459  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.847   4.536  -0.685  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.085   4.633  -0.451  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.923   2.406  -0.584  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.676   3.010  -2.240  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.310   1.368  -1.978  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.671   5.348  -3.185  1.00  0.00           N  
ATOM    543  CA  GLY A  38       7.990   5.949  -3.283  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.015   7.327  -2.618  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.174   7.627  -1.772  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.909   5.994  -3.213  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.726   5.299  -2.808  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.275   6.041  -4.331  1.00  0.00           H  
ATOM    549  N   ARG A  39       8.988   8.128  -3.027  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.134   9.467  -2.482  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.481  10.492  -3.412  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.062  11.560  -2.968  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.608   9.827  -2.292  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.771  11.310  -1.952  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.189  11.607  -1.458  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.793  12.684  -2.273  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.874  13.387  -1.906  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.475  13.130  -0.736  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.353  14.347  -2.709  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.668   7.876  -3.716  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.625   9.433  -1.519  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.035   9.219  -1.494  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.163   9.596  -3.201  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.555  11.915  -2.833  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.049  11.593  -1.186  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.162  11.903  -0.409  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.800  10.707  -1.519  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.369  12.902  -3.151  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.117  12.414  -0.137  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.282  13.654  -0.463  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.904  14.539  -3.582  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.160  14.871  -2.436  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.416  10.132  -4.685  1.00  0.00           N  
ATOM    574  CA  ILE A  40       7.822  11.007  -5.682  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.456  10.453  -6.091  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.126   9.311  -5.777  1.00  0.00           O  
ATOM    577  CB  ILE A  40       8.781  11.209  -6.857  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.127   9.873  -7.518  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.032  11.973  -6.419  1.00  0.00           C  
ATOM    580  CD1 ILE A  40       9.991  10.085  -8.763  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.760   9.261  -5.038  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.675  11.981  -5.215  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.277  11.818  -7.607  1.00  0.00           H  
ATOM    584 HG12 ILE A  40       9.656   9.238  -6.808  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.210   9.350  -7.792  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.104  11.958  -5.332  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.915  11.500  -6.849  1.00  0.00           H  
ATOM    588 HG23 ILE A  40       9.967  13.004  -6.765  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.977   9.182  -9.373  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.596  10.920  -9.341  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.015  10.304  -8.461  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.698  11.289  -6.785  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.375  10.898  -7.240  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.439  10.527  -8.723  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.626   9.740  -9.206  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.369  12.013  -6.945  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       2.829  11.901  -5.518  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       3.989  13.390  -7.191  1.00  0.00           C  
ATOM    599  H   VAL A  41       5.974  12.217  -7.036  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.078  10.017  -6.671  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.530  11.897  -7.631  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.458  10.891  -5.348  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       3.629  12.119  -4.810  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.017  12.615  -5.380  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.665  13.337  -8.045  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       3.200  14.112  -7.398  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.545  13.701  -6.307  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.413  11.112  -9.405  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.594  10.853 -10.823  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.260   9.395 -11.143  1.00  0.00           C  
ATOM    611  O   ARG A  42       4.114   9.070 -11.452  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.031  11.147 -11.257  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.233  12.643 -11.510  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.303  13.217 -10.580  1.00  0.00           C  
ATOM    615  NE  ARG A  42       8.553  14.637 -10.911  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       9.302  15.462 -10.167  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       9.879  15.013  -9.044  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       9.474  16.736 -10.545  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.070  11.751  -9.004  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.902  11.533 -11.321  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.724  10.808 -10.487  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.263  10.587 -12.163  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       7.524  12.804 -12.548  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       6.292  13.171 -11.357  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.980  13.129  -9.542  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       9.226  12.644 -10.676  1.00  0.00           H  
ATOM    627  HE  ARG A  42       8.137  15.004 -11.743  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       9.750  14.062  -8.761  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      10.437  15.629  -8.488  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       9.044  17.071 -11.384  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      10.033  17.351  -9.990  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.281   8.555 -11.059  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.110   7.139 -11.336  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.902   6.349 -10.042  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.705   5.481  -9.704  1.00  0.00           O  
ATOM    636  H   GLY A  43       7.210   8.827 -10.807  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.255   6.994 -11.996  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.986   6.759 -11.861  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.819   6.677  -9.354  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.494   6.009  -8.105  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.051   6.337  -7.716  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.600   7.468  -7.886  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.408   6.483  -6.973  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.834   5.963  -7.166  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.066   4.795  -7.432  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.774   6.892  -7.016  1.00  0.00           N  
ATOM    647  H   ASN A  44       4.170   7.384  -9.635  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.642   4.947  -8.301  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.416   7.572  -6.939  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.017   6.137  -6.016  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.516   7.833  -6.797  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.738   6.650  -7.123  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.367   5.326  -7.201  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.984   5.492  -6.786  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.905   6.399  -5.556  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.062   7.293  -5.493  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.327   4.138  -6.513  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.147   3.486  -7.813  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.075   4.422  -8.589  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -2.030   4.925  -7.958  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -0.810   4.613  -9.795  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.741   4.408  -7.065  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.484   5.968  -7.629  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.036   3.481  -6.009  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.519   4.270  -5.838  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.714   3.229  -8.430  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.667   2.555  -7.589  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.793   6.136  -4.608  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.834   6.917  -3.384  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.245   7.474  -3.186  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.230   6.789  -3.457  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.329   6.087  -2.202  1.00  0.00           C  
ATOM    673  CG1 ILE A  46      -0.053   5.499  -2.495  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.340   6.908  -0.911  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.315   4.261  -1.636  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.475   5.407  -4.668  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.146   7.754  -3.507  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.011   5.250  -2.057  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.820   6.249  -2.303  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.123   5.235  -3.551  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.366   7.178  -0.661  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.750   7.814  -1.051  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       0.912   6.317  -0.101  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.491   4.565  -0.604  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -1.192   3.735  -2.014  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.550   3.599  -1.677  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.297   8.712  -2.715  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.571   9.369  -2.478  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.593   9.933  -1.056  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.674  10.644  -0.653  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.793  10.450  -3.537  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.491   9.262  -2.498  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.355   8.617  -2.574  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.219  10.207  -4.431  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.467  11.414  -3.147  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.853  10.501  -3.789  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.651   9.594  -0.335  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.804  10.057   1.033  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.023  10.978   1.122  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.117  10.609   0.697  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.858   8.871   1.998  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.570   8.048   1.927  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.164   9.336   3.423  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.879   6.562   1.731  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.395   9.015  -0.671  1.00  0.00           H  
ATOM    706  HA  ILE A  48       4.915  10.636   1.284  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.675   8.218   1.691  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.996   8.185   2.844  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       3.950   8.406   1.106  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.232   9.580   3.933  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.676   8.540   3.963  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.801  10.220   3.388  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.458   6.196   2.578  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       3.946   6.003   1.659  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.453   6.429   0.814  1.00  0.00           H  
ATOM    716  N   LYS A  49       6.794  12.159   1.678  1.00  0.00           N  
ATOM    717  CA  LYS A  49       7.859  13.135   1.828  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.508  12.968   3.203  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.354  13.822   4.074  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.333  14.547   1.564  1.00  0.00           C  
ATOM    721  CG  LYS A  49       6.965  14.729   0.090  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.135  15.320  -0.699  1.00  0.00           C  
ATOM    723  CE  LYS A  49       8.639  14.334  -1.755  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       8.035  14.632  -3.072  1.00  0.00           N  
ATOM    725  H   LYS A  49       5.901  12.451   2.021  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.608  12.922   1.064  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.459  14.736   2.186  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.089  15.280   1.846  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.682  13.767  -0.339  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.098  15.383   0.006  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       7.822  16.246  -1.181  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       8.947  15.574  -0.017  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.726  14.391  -1.825  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.392  13.315  -1.456  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       7.050  14.465  -3.033  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       8.201  15.590  -3.307  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.445  14.042  -3.768  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.221  11.861   3.355  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.894  11.571   4.610  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.408  11.632   4.397  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.177  11.541   5.353  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.543  10.168   5.111  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.273   9.736   6.384  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.701  10.643   7.129  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.387   8.507   6.583  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.341  11.171   2.641  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.540  12.330   5.307  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.470  10.122   5.292  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.765   9.450   4.321  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.791  11.785   3.138  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.199  11.860   2.788  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.793  10.450   2.777  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.329  10.006   1.762  1.00  0.00           O  
ATOM    754  CB  ALA A  51      13.920  12.788   3.767  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.159  11.858   2.366  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.270  12.283   1.786  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.534  13.497   3.211  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.185  13.332   4.361  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.555  12.197   4.428  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.677   9.784   3.917  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.196   8.434   4.051  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.694   7.539   2.916  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.303   6.514   2.613  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.240  10.153   4.737  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.285   8.457   4.045  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.890   8.017   5.010  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.587   7.958   2.320  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.996   7.207   1.225  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.584   7.698  -0.100  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.827   8.891  -0.271  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.469   7.283   1.286  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.948   6.763   2.628  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.836   6.550   0.102  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.488   7.168   2.842  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.098   8.793   2.572  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.273   6.162   1.359  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.176   8.330   1.211  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      10.037   5.678   2.660  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.561   7.158   3.438  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       8.777   6.802   0.043  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.333   6.852  -0.820  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       9.947   5.474   0.239  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.390   8.248   2.731  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       7.860   6.668   2.105  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.174   6.876   3.845  1.00  0.00           H  
ATOM    786  N   SER A  54      12.795   6.752  -1.003  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.349   7.073  -2.308  1.00  0.00           C  
ATOM    788  C   SER A  54      12.264   6.954  -3.380  1.00  0.00           C  
ATOM    789  O   SER A  54      11.267   6.261  -3.186  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.530   6.160  -2.644  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.508   6.825  -3.439  1.00  0.00           O  
ATOM    792  H   SER A  54      12.594   5.783  -0.856  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.697   8.102  -2.228  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.991   5.809  -1.720  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.168   5.280  -3.174  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.942   6.174  -4.062  1.00  0.00           H  
ATOM    797  N   THR A  55      12.496   7.641  -4.489  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.552   7.621  -5.593  1.00  0.00           C  
ATOM    799  C   THR A  55      11.025   6.203  -5.820  1.00  0.00           C  
ATOM    800  O   THR A  55       9.816   5.989  -5.891  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.246   8.215  -6.821  1.00  0.00           C  
ATOM    802  OG1 THR A  55      12.032   9.618  -6.696  1.00  0.00           O  
ATOM    803  CG2 THR A  55      11.542   7.845  -8.128  1.00  0.00           C  
ATOM    804  H   THR A  55      13.310   8.203  -4.639  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.696   8.241  -5.324  1.00  0.00           H  
ATOM    806  HB  THR A  55      13.297   7.928  -6.849  1.00  0.00           H  
ATOM    807  HG1 THR A  55      12.524   9.970  -5.900  1.00  0.00           H  
ATOM    808 HG21 THR A  55      10.463   7.868  -7.978  1.00  0.00           H  
ATOM    809 HG22 THR A  55      11.817   8.560  -8.903  1.00  0.00           H  
ATOM    810 HG23 THR A  55      11.845   6.843  -8.433  1.00  0.00           H  
ATOM    811  N   LYS A  56      11.960   5.269  -5.926  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.605   3.877  -6.143  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.011   3.055  -4.918  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.904   2.212  -5.000  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.210   3.368  -7.453  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.191   3.441  -8.592  1.00  0.00           C  
ATOM    817  CD  LYS A  56      11.715   4.306  -9.741  1.00  0.00           C  
ATOM    818  CE  LYS A  56      10.560   4.923 -10.533  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.617   4.495 -11.949  1.00  0.00           N  
ATOM    820  H   LYS A  56      12.941   5.451  -5.867  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.522   3.828  -6.248  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.089   3.961  -7.708  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.547   2.339  -7.327  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      10.975   2.437  -8.957  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.254   3.854  -8.220  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.352   5.096  -9.345  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.333   3.700 -10.404  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.609   4.622 -10.094  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      10.610   6.010 -10.473  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.574   3.497 -11.998  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       9.842   4.887 -12.447  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.471   4.813 -12.360  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.337   3.330  -3.811  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.616   2.626  -2.571  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.176   1.167  -2.698  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.002   0.257  -2.635  1.00  0.00           O  
ATOM    837  CB  HIS A  57      10.968   3.340  -1.383  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.278   2.713  -0.045  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.627   3.457   1.068  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.289   1.406   0.346  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.836   2.625   2.078  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.627   1.355   1.628  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.613   4.017  -3.753  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.697   2.659  -2.429  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.298   4.378  -1.372  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.887   3.351  -1.526  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.059   0.550  -0.288  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.125   2.907   3.091  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.658   0.527   2.188  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.875   0.988  -2.876  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.314  -0.345  -3.012  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.006  -0.266  -3.802  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.514   0.825  -4.086  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.166  -1.007  -1.641  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.425  -0.192  -0.579  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.174   0.465  -1.167  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.100  -1.051   0.644  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.210   1.733  -2.926  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.026  -0.942  -3.583  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.644  -1.955  -1.772  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.161  -1.241  -1.263  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.083   0.610  -0.244  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       7.469   1.213  -1.904  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.556  -0.294  -1.646  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.607   0.945  -0.369  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.096  -0.816   0.997  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.152  -2.105   0.372  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.821  -0.844   1.435  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.480  -1.436  -4.134  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.239  -1.512  -4.885  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.277  -2.500  -4.222  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.707  -3.503  -3.653  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.494  -1.950  -6.328  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.762  -3.454  -6.406  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.403  -3.828  -7.744  1.00  0.00           C  
ATOM    876  NE  ARG A  59       7.860  -5.236  -7.710  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.126  -5.965  -8.802  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       7.981  -5.426 -10.020  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       8.536  -7.235  -8.675  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.887  -2.318  -3.898  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.837  -0.499  -4.862  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.632  -1.698  -6.946  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.346  -1.403  -6.732  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.419  -3.752  -5.588  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.828  -4.000  -6.280  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.684  -3.690  -8.552  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.246  -3.168  -7.950  1.00  0.00           H  
ATOM    888  HE  ARG A  59       7.978  -5.669  -6.816  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.676  -4.479 -10.114  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.180  -5.971 -10.835  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       8.643  -7.638  -7.766  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       8.734  -7.780  -9.490  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.994  -2.184  -4.318  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.968  -3.031  -3.735  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.128  -3.650  -4.853  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.734  -2.961  -5.793  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.146  -2.249  -2.708  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.016  -1.810  -1.529  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.928  -3.055  -2.253  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.205  -0.987  -0.526  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.653  -1.366  -4.782  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.474  -3.834  -3.198  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.773  -1.344  -3.188  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.433  -2.687  -1.033  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.857  -1.220  -1.893  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.538  -3.630  -3.093  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       1.220  -3.733  -1.451  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.157  -2.374  -1.891  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.359  -1.384   0.478  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.531   0.052  -0.560  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.147  -1.045  -0.780  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.877  -4.944  -4.715  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.090  -5.663  -5.702  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.258  -6.754  -5.025  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.467  -7.062  -3.853  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.986  -6.255  -6.792  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.990  -7.245  -6.200  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.533  -8.688  -6.422  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.377  -8.981  -6.049  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.351  -9.466  -6.959  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.201  -5.497  -3.948  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.431  -4.918  -6.147  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.372  -6.757  -7.540  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.519  -5.453  -7.304  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.968  -7.095  -6.657  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.106  -7.057  -5.132  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.668  -7.309  -5.793  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.533  -8.359  -5.282  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.516  -9.559  -6.231  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.476  -9.392  -7.449  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.964  -7.851  -5.094  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.928  -8.875  -5.326  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.832  -7.053  -6.745  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.115  -8.632  -4.313  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.082  -7.465  -4.081  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.146  -7.020  -5.775  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.780  -8.472  -5.661  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.548 -10.743  -5.637  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.536 -11.971  -6.414  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.246 -13.074  -5.627  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.312 -13.022  -4.400  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.105 -12.434  -6.692  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.011 -13.745  -7.472  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.261 -13.706  -8.691  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.369 -14.757  -6.831  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.580 -10.871  -4.645  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.050 -11.726  -7.344  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.413 -11.651  -7.246  1.00  0.00           H  
ATOM    949  HB3 ASP A  63       0.415 -12.547  -5.740  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.759 -14.047  -6.365  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.461 -15.162  -5.751  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.464 -14.643  -4.718  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.388 -14.997  -3.543  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.481 -16.137  -5.096  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.815 -17.495  -5.371  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.701 -14.082  -7.363  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.979 -15.662  -6.569  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.472 -15.932  -5.455  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -2.475 -15.976  -4.018  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.473 -17.828  -4.696  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.380 -13.813  -5.195  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.397 -13.243  -4.328  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.799 -12.830  -2.981  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.422 -13.019  -1.937  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.435 -13.531  -6.153  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.847 -12.376  -4.811  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.194 -13.969  -4.168  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.599 -12.272  -3.048  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -3.911 -11.831  -1.847  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.006 -10.645  -2.190  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.770 -10.359  -3.362  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.033 -12.945  -1.274  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.880 -13.991  -0.546  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.492 -14.859  -1.146  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.881 -13.860   0.777  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.100 -12.122  -3.901  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.701 -11.563  -1.146  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.473 -13.422  -2.078  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.303 -12.520  -0.586  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.357 -13.125   1.208  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.406 -14.496   1.342  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.525  -9.988  -1.145  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.651  -8.840  -1.320  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.258  -9.225  -0.817  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.128  -9.998   0.130  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.221  -7.606  -0.619  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.477  -7.038  -1.281  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.749  -7.419  -1.101  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.531  -5.963  -2.243  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.616  -6.673  -1.873  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.851  -5.759  -2.589  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.499  -5.189  -2.801  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.261  -4.784  -3.507  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -2.925  -4.219  -3.716  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.250  -4.001  -4.076  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.722 -10.228  -0.194  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.613  -8.611  -2.385  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.452  -7.862   0.415  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.455  -6.830  -0.591  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.060  -8.219  -0.429  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.699  -6.780  -1.914  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.449  -5.330  -2.544  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.311  -4.642  -3.764  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.164  -3.590  -4.179  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.500  -3.223  -4.798  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.748  -8.667  -1.474  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.126  -8.941  -1.105  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.941  -7.649  -1.195  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.562  -6.720  -1.907  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.688 -10.064  -1.980  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.675 -11.200  -2.131  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.122  -9.530  -3.346  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.634  -8.038  -2.244  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.128  -9.286  -0.071  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.571 -10.466  -1.482  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.696 -10.784  -2.369  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.992 -11.865  -2.935  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.615 -11.761  -1.199  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       4.209  -9.557  -3.419  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.689 -10.149  -4.132  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.776  -8.502  -3.461  1.00  0.00           H  
ATOM   1022  N   ILE A  69       4.045  -7.631  -0.462  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.916  -6.469  -0.450  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.351  -6.908  -0.748  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.769  -7.991  -0.340  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.768  -5.702   0.866  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.579  -4.405   0.839  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.139  -6.586   2.059  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.810  -3.264   1.509  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.346  -8.391   0.114  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.585  -5.804  -1.248  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.721  -5.425   0.985  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.530  -4.556   1.350  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.809  -4.137  -0.192  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.187  -5.976   2.962  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.385  -7.363   2.185  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.111  -7.047   1.881  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.952  -2.346   0.938  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.749  -3.511   1.541  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.181  -3.122   2.524  1.00  0.00           H  
ATOM   1041  N   GLN A  70       7.065  -6.046  -1.457  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.444  -6.333  -1.814  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.286  -5.057  -1.745  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.952  -4.054  -2.374  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.529  -6.972  -3.201  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.986  -7.128  -3.644  1.00  0.00           C  
ATOM   1047  CD  GLN A  70      10.081  -7.932  -4.942  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.225  -7.864  -5.809  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      11.167  -8.695  -5.027  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.717  -5.168  -1.784  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.794  -7.048  -1.069  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       8.044  -7.947  -3.187  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.990  -6.357  -3.923  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.433  -6.144  -3.788  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.557  -7.626  -2.861  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.831  -8.705  -4.279  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      11.319  -9.260  -5.839  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.361  -5.137  -0.974  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.253  -4.001  -0.815  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.238  -3.964  -1.984  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.127  -4.809  -2.079  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.060  -4.112   0.480  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.221  -3.123   0.606  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      12.960  -1.915   0.416  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.342  -3.597   0.888  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.625  -5.956  -0.466  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.602  -3.127  -0.790  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.386  -3.967   1.324  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.455  -5.125   0.559  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.048  -2.976  -2.846  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.909  -2.817  -4.006  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.286  -2.330  -3.551  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.741  -1.266  -3.968  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.247  -1.909  -5.044  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.028  -2.489  -5.764  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.240  -3.422  -4.842  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.150  -1.376  -6.339  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.322  -2.292  -2.762  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      13.024  -3.800  -4.464  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.948  -0.984  -4.551  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.994  -1.643  -5.793  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.380  -3.088  -6.603  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.394  -3.841  -5.386  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.889  -4.229  -4.501  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.877  -2.860  -3.981  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.286  -1.815  -6.837  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.812  -0.725  -5.532  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.726  -0.794  -7.058  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.910  -3.132  -2.701  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.226  -2.796  -2.184  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.390  -1.281  -2.045  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.391  -0.718  -2.487  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.533  -3.996  -2.366  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.373  -3.272  -1.214  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.994  -3.189  -2.851  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.392  -0.664  -1.429  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.413   0.775  -1.227  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.827   1.231  -0.860  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.558   1.742  -1.707  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.422   1.192  -0.139  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.398   0.268   0.945  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.582  -1.129  -1.073  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.108   1.205  -2.181  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.688   2.182   0.233  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.424   1.272  -0.570  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.966  -0.526   0.730  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.169   1.030   0.405  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.482   1.414   0.894  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.630   1.016   2.364  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.546   0.279   2.722  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.715   2.917   0.725  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.478   3.211  -0.442  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.569   0.614   1.087  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.193   0.865   0.276  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.754   3.429   0.669  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.231   3.305   1.603  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.453   3.222  -0.220  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.713   1.523   3.176  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.729   1.229   4.599  1.00  0.00           C  
ATOM   1120  C   ASN A  76      17.037  -0.112   4.847  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.487  -0.904   5.673  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.980   2.302   5.391  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      15.624   2.609   4.751  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      14.714   1.797   4.743  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      15.541   3.825   4.218  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.970   2.122   2.876  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.783   1.212   4.876  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.833   1.966   6.418  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.579   3.211   5.436  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      16.325   4.443   4.259  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      14.694   4.120   3.775  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.952  -0.326   4.116  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.193  -1.558   4.246  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.765  -1.275   4.718  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.488  -0.206   5.261  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.592   0.324   3.446  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.167  -2.076   3.287  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.689  -2.222   4.954  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.898  -2.251   4.495  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.506  -2.120   4.891  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.220  -2.978   6.125  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.818  -4.038   6.300  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.635  -2.480   3.685  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.166  -1.688   2.625  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.195  -1.986   3.834  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.132  -3.117   4.053  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.325  -1.083   5.173  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.662  -3.553   3.493  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.898  -2.075   1.743  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.926  -1.963   4.891  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       9.109  -0.984   3.416  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.523  -2.660   3.303  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.305  -2.487   6.948  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.932  -3.195   8.160  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.445  -3.551   8.101  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.629  -2.750   7.648  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.321  -2.383   9.397  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.801  -2.420   9.785  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.128  -1.328  10.805  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.202  -3.810  10.286  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.823  -1.624   6.798  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.507  -4.121   8.188  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.036  -1.344   9.230  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.735  -2.742  10.243  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.393  -2.216   8.894  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.328  -1.269  11.544  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.067  -1.566  11.304  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.221  -0.369  10.293  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      12.057  -3.863  11.365  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.583  -4.564   9.799  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.250  -3.992  10.050  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.137  -4.753   8.566  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.763  -5.224   8.572  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.382  -5.653   9.990  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.792  -6.717  10.452  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.568  -6.322   7.524  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.120  -6.708   7.218  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.294  -5.479   6.833  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.058  -7.799   6.147  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.807  -5.399   8.933  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.129  -4.386   8.283  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.041  -5.998   6.596  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.099  -7.213   7.858  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.678  -7.121   8.125  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.630  -5.731   6.007  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.702  -5.156   7.690  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.962  -4.673   6.530  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.482  -8.721   6.543  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       4.019  -7.969   5.862  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.627  -7.482   5.273  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.600  -4.804  10.641  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.159  -5.083  11.998  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.370  -5.090  12.932  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.540  -4.178  13.741  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.485  -6.453  12.087  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.240  -6.511  11.199  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.300  -5.750  11.354  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.287  -7.454  10.263  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.271  -3.941  10.258  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.452  -4.289  12.237  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.188  -7.229  11.784  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.208  -6.659  13.121  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.090  -8.047  10.189  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.520  -7.571   9.632  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.181  -6.128  12.790  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.372  -6.266  13.612  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.366  -7.213  12.937  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.723  -8.247  13.500  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.020  -6.774  15.011  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.922  -5.712  15.956  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.036  -6.865  12.130  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.789  -5.261  13.685  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.073  -7.314  14.973  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.778  -7.484  15.340  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.835  -4.837  15.480  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.785  -6.826  11.741  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.732  -7.628  10.985  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.122  -6.879   9.709  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.264  -6.329   9.020  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.116  -8.968  10.577  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.199 -10.026  10.361  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.780 -10.557  11.294  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.439 -10.302   9.083  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.490  -5.983  11.291  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.578  -7.780  11.654  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.423  -9.304  11.349  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.537  -8.843   9.662  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.927  -9.831   8.365  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.131 -10.982   8.839  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.417  -6.883   9.431  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.932  -6.211   8.250  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.694  -7.093   7.023  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.184  -8.220   6.959  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.412  -5.882   8.454  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.109  -7.333   9.997  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.378  -5.279   8.131  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.513  -4.848   8.784  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.832  -6.547   9.209  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.947  -6.017   7.514  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.942  -6.547   6.078  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.634  -7.270   4.856  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.920  -7.483   4.056  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.961  -6.918   4.386  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.533  -6.552   4.073  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.218  -6.321   4.821  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.325  -5.334   4.067  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.504  -7.646   5.096  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.548  -5.630   6.138  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.241  -8.245   5.144  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.918  -5.586   3.747  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.320  -7.130   3.173  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.449  -5.873   5.787  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.906  -4.838   3.290  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.493  -5.872   3.611  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.938  -4.590   4.763  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.696  -7.779   4.377  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       9.214  -8.468   5.002  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.094  -7.634   6.106  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.805  -8.299   3.018  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.946  -8.593   2.168  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.588  -8.279   0.714  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.432  -8.409   0.314  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.329 -10.072   2.252  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.778 -10.343   2.662  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.340  -9.476   3.366  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.291 -11.410   2.263  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.954  -8.754   2.756  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.753  -7.964   2.544  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.667 -10.563   2.965  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.150 -10.534   1.281  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.627  -7.862  -0.057  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.433  -7.528  -1.458  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.268  -8.792  -2.304  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.464  -8.820  -3.234  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.657  -6.712  -1.841  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.706  -7.011  -0.782  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      16.010  -7.696   0.383  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.588  -7.007  -1.577  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.015  -6.988  -2.833  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.424  -5.648  -1.871  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.488  -7.651  -1.189  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.186  -6.090  -0.451  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.471  -8.657   0.610  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.067  -7.093   1.289  1.00  0.00           H  
ATOM   1285  N   GLU A  88      15.043  -9.807  -1.952  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.993 -11.071  -2.667  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.967 -12.005  -2.023  1.00  0.00           C  
ATOM   1288  O   GLU A  88      14.131 -13.224  -2.048  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.374 -11.726  -2.720  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.380 -10.828  -3.443  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.671 -11.588  -3.753  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      19.327 -12.013  -2.777  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.972 -11.728  -4.958  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.695  -9.777  -1.194  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.678 -10.818  -3.680  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.724 -11.929  -1.708  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.306 -12.686  -3.232  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.941 -10.457  -4.369  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.605  -9.958  -2.826  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.932 -11.399  -1.461  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.879 -12.161  -0.811  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.564 -11.381  -0.834  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.560 -10.158  -0.699  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.353 -12.513   0.600  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.572 -13.220   0.391  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.443 -13.534   1.286  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.806 -10.407  -1.445  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.718 -13.077  -1.379  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.460 -11.616   1.210  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.269 -12.899   1.034  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.412 -13.181   1.254  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.516 -14.491   0.769  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.753 -13.658   2.324  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.477 -12.120  -1.005  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.158 -11.513  -1.047  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.296 -12.054   0.095  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.198 -13.266   0.283  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.477 -11.768  -2.393  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.350 -13.159  -2.672  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.489 -13.114  -1.114  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.329 -10.443  -0.923  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.489 -11.306  -2.392  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.051 -11.290  -3.186  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.813 -13.294  -3.504  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.693 -11.130   0.829  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.843 -11.500   1.948  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.406 -11.060   1.658  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.185 -10.066   0.967  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.399 -10.909   3.245  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.685 -11.496   4.464  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.911 -11.121   3.340  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.778 -10.147   0.669  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.866 -12.586   2.034  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       6.211  -9.836   3.232  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.423 -11.882   5.167  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.094 -10.718   4.949  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       5.028 -12.306   4.146  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.313 -10.509   4.147  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.118 -12.172   3.543  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.378 -10.834   2.398  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.467 -11.821   2.200  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       2.058 -11.522   2.008  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.606 -10.516   3.068  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.946 -10.651   4.242  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.203 -12.782   2.157  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.292 -13.340   3.579  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       2.334 -13.331   4.213  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       0.144 -13.826   4.042  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.656 -12.628   2.760  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.985 -11.124   0.996  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       0.165 -12.551   1.917  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.534 -13.537   1.444  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -0.676 -13.804   3.470  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       0.100 -14.214   4.963  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.847  -9.529   2.615  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.345  -8.500   3.510  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.835  -9.057   4.309  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.319 -10.152   4.027  1.00  0.00           O  
ATOM   1359  CB  LEU A  93       0.012  -7.227   2.729  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.206  -6.365   2.312  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.785  -5.300   1.297  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.894  -5.753   3.533  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.575  -9.426   1.658  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.147  -8.252   4.205  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.539  -7.508   1.831  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.657  -6.616   3.335  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.936  -7.008   1.819  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       1.333  -4.378   1.490  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.008  -5.650   0.289  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.285  -5.113   1.389  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.169  -5.639   4.340  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.702  -6.407   3.861  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.301  -4.777   3.270  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.265  -8.277   5.290  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.379  -8.678   6.132  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.043  -7.461   6.779  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.412  -6.418   6.942  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.866  -7.387   5.512  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.111  -9.223   5.537  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -2.027  -9.359   6.907  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.309  -7.635   7.129  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.067  -6.564   7.754  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.524  -6.317   9.163  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.658  -7.167  10.042  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.546  -6.933   7.875  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.317  -6.172   8.956  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.627  -4.988   8.704  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.578  -6.792  10.010  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.815  -8.486   6.993  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.937  -5.702   7.100  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -7.029  -6.757   6.914  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.623  -8.001   8.079  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.923  -5.148   9.335  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.360  -4.779  10.623  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.832  -4.839  10.590  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.183  -4.802  11.635  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.819  -4.462   8.616  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.683  -3.772  10.889  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.738  -5.449  11.395  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.301  -4.929   9.380  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.139  -4.994   9.197  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.698  -3.575   9.076  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.264  -2.805   8.221  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.499  -5.755   7.920  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.313  -7.272   7.996  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.453  -7.706   8.884  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.940  -7.963   7.165  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.835  -4.958   8.535  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.516  -5.517  10.076  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.110  -5.370   7.102  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.539  -5.544   7.669  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.653  -3.273   9.943  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.276  -1.961   9.944  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.572  -2.015   9.131  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.432  -2.858   9.384  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.492  -1.484  11.382  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.560  -0.391  11.443  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.179  -1.003  12.002  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.001  -3.906  10.635  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.587  -1.269   9.459  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.847  -2.333  11.966  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.677   0.058  10.456  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.257   0.374  12.157  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       4.509  -0.827  11.757  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.602  -1.862  12.343  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.395  -0.351  12.849  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.605  -0.452  11.257  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.670  -1.106   8.173  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.846  -1.040   7.322  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.668   0.196   7.690  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.282   1.320   7.372  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.444  -1.095   5.847  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.491  -2.262   5.581  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.678  -1.145   4.943  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.731  -2.061   4.268  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.966  -0.425   7.974  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.446  -1.927   7.525  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.905  -0.178   5.606  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       4.054  -3.194   5.540  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.783  -2.353   6.404  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.519  -0.672   5.450  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.924  -2.183   4.722  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.469  -0.615   4.014  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.663  -2.184   4.444  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.924  -1.058   3.886  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       3.066  -2.798   3.538  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.786  -0.052   8.355  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.666   1.027   8.770  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.782   1.196   7.736  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.706   0.387   7.678  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.177   0.786  10.192  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.253   1.435  11.224  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.339   0.711  12.569  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.011  -0.775  12.414  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.145  -1.234  13.523  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.093  -0.969   8.610  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.074   1.942   8.792  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.244  -0.286  10.382  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.184   1.190  10.294  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.525   2.483  11.353  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.225   1.415  10.861  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.340   0.825  12.984  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.647   1.168  13.277  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.512  -0.946  11.460  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.933  -1.357  12.400  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.703  -1.700  14.210  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       5.692  -0.446  13.940  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       5.456  -1.866  13.168  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.658   2.253   6.947  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.644   2.538   5.918  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.167   3.964   6.101  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.560   4.766   6.810  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.062   2.270   4.529  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.972   3.236   4.060  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.109   3.533   2.565  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.581   2.708   4.415  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.902   2.906   7.001  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.473   1.845   6.060  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.877   2.293   3.805  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.654   1.259   4.517  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.102   4.180   4.589  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.692   2.705   1.991  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.569   4.449   2.326  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       9.162   3.655   2.314  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       5.905   2.872   3.576  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.641   1.641   4.629  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.205   3.234   5.292  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.287   4.238   5.450  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.899   5.553   5.531  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.465   5.809   6.930  1.00  0.00           C  
ATOM   1491  O   GLY A 102      12.999   4.900   7.563  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.775   3.580   4.875  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.696   5.634   4.792  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.160   6.317   5.289  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.328   7.051   7.371  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.820   7.438   8.682  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.824   7.020   9.766  1.00  0.00           C  
ATOM   1498  O   GLU A 103      12.131   6.173  10.604  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.097   8.941   8.742  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.068   9.364   7.638  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      14.928  10.547   8.088  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.410  11.682   8.022  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.084  10.288   8.487  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.893   7.785   6.849  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.756   6.896   8.812  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.162   9.491   8.640  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.514   9.199   9.716  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.709   8.524   7.371  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.509   9.636   6.742  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.650   7.634   9.715  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.608   7.337  10.682  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.231   7.313  10.015  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.299   7.964  10.483  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.645   8.473  11.706  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.939   8.534  12.521  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.135   7.659  13.570  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.909   9.464  12.206  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.353   7.717  14.337  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.126   9.521  12.973  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.288   8.645  14.001  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.438   8.699  14.725  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.408   8.322   9.031  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.814   6.355  11.108  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.511   9.422  11.186  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.803   8.362  12.389  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.369   6.925  13.818  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.754  10.155  11.378  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.521   7.032  15.168  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.901  10.251  12.736  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.415   8.016  15.455  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.148   6.556   8.930  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.901   6.439   8.194  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.313   5.036   8.359  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.920   4.051   7.940  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.176   6.814   6.736  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.261   8.237   6.754  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       5.984   6.524   5.822  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.911   6.029   8.556  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.183   7.139   8.620  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.077   6.322   6.371  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.121   8.523   7.175  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.683   7.441   5.315  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.268   5.776   5.081  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.152   6.148   6.417  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.139   4.989   8.971  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.463   3.723   9.197  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.147   3.686   8.417  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.384   4.651   8.435  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.203   3.496  10.688  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.389   3.640  11.464  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.652   5.795   9.309  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.148   2.960   8.828  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.452   4.205  11.037  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.792   2.498  10.836  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.184   4.124  12.315  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.922   2.563   7.752  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.711   2.388   6.967  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.939   1.176   7.493  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.528   0.131   7.766  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.047   2.304   5.477  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.941   3.470   5.050  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.773   2.220   4.633  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.379   3.320   3.592  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.548   1.783   7.743  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.098   3.277   7.111  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.609   1.387   5.304  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.405   4.410   5.178  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.819   3.514   5.694  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.567   1.177   4.390  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.063   2.635   5.195  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.910   2.787   3.712  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.652   2.282   3.399  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.558   3.607   2.935  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.238   3.963   3.402  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.367   1.356   7.618  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.226   0.290   8.106  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.967  -0.343   6.926  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.427   0.361   6.028  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.153   0.810   9.206  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.413  -0.018   9.469  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.056  -1.466   9.810  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.278   0.629  10.552  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.838   2.209   7.393  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.584  -0.467   8.556  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.584   0.874  10.133  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.457   1.825   8.948  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -4.005  -0.040   8.554  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.299  -2.109   8.965  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -1.989  -1.536  10.025  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.624  -1.784  10.684  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -5.243   0.909  10.127  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.432  -0.079  11.366  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.778   1.519  10.933  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.058  -1.664   6.965  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.735  -2.399   5.911  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.121  -2.824   6.400  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.238  -3.608   7.340  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.873  -3.579   5.459  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.655  -4.504   4.523  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.582  -3.094   4.797  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.681  -2.229   7.699  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.854  -1.724   5.063  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.600  -4.153   6.345  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.667  -4.119   4.395  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.157  -4.546   3.555  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.698  -5.504   4.954  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.045  -3.945   4.380  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.824  -2.391   4.000  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.044  -2.598   5.540  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.137  -2.288   5.739  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.510  -2.602   6.094  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.236  -3.158   4.867  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.035  -2.678   3.753  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.258  -1.351   6.559  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.288  -1.265   8.087  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.303  -0.974   8.698  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.122  -1.535   8.666  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.033  -1.651   4.975  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.438  -3.330   6.902  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.777  -0.462   6.151  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.278  -1.367   6.173  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.327  -1.767   8.106  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.040  -1.505   9.662  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -8.064  -4.162   5.114  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.821  -4.788   4.044  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.282  -4.336   4.067  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -11.046  -4.738   4.944  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.763  -6.299   4.279  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.388  -6.917   4.019  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.636  -6.486   2.971  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.918  -7.898   4.835  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.360  -7.059   2.729  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.641  -8.472   4.593  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.889  -8.040   3.545  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.222  -4.546   6.024  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.363  -4.483   3.102  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -9.054  -6.507   5.309  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.496  -6.785   3.636  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -7.013  -5.699   2.317  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.520  -8.244   5.674  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.757  -6.713   1.889  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.265  -9.258   5.247  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.910  -8.481   3.359  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.628  -3.506   3.094  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.984  -2.995   2.992  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.807  -3.920   2.094  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.605  -3.955   0.881  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.962  -1.547   2.499  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.276  -0.836   2.826  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.768  -0.787   3.080  1.00  0.00           C  
ATOM   1651  H   VAL A 112     -10.000  -3.184   2.385  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.415  -3.004   3.994  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.851  -1.564   1.414  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.934  -0.869   1.958  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.759  -1.334   3.667  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.072   0.203   3.088  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.834  -0.784   4.168  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.842  -1.276   2.775  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.775   0.238   2.712  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.718  -4.647   2.724  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.572  -5.571   1.997  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.955  -4.950   1.789  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.853  -5.138   2.608  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.695  -6.905   2.734  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.806  -7.670   2.274  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.876  -4.613   3.711  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.076  -5.729   1.039  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.778  -7.480   2.599  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -14.800  -6.721   3.803  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -15.529  -8.619   2.124  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.083  -4.223   0.689  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.342  -3.574   0.363  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.370  -2.137   0.888  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.473  -1.723   1.621  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.348  -4.075   0.027  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.486  -3.573  -0.718  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.169  -4.139   0.794  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.436  -1.397   0.482  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.593  -0.016   0.903  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -19.049   0.064   2.362  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.509  -0.926   2.927  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.600   0.580  -0.067  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.316  -0.601  -0.702  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.517  -1.855  -0.386  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.714   0.460   0.865  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -20.303   1.231   0.451  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -19.101   1.187  -0.823  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.330  -0.686  -0.312  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.400  -0.462  -1.779  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.135  -2.603   0.111  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.128  -2.315  -1.294  1.00  0.00           H  
ATOM   1692  N   SER A 116     -18.904   1.253   2.929  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.296   1.475   4.311  1.00  0.00           C  
ATOM   1694  C   SER A 116     -19.453   2.974   4.575  1.00  0.00           C  
ATOM   1695  O   SER A 116     -18.498   3.736   4.437  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -18.275   0.870   5.276  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -18.815  -0.228   6.006  1.00  0.00           O  
ATOM   1698  H   SER A 116     -18.529   2.053   2.462  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -20.251   0.964   4.426  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -17.399   0.538   4.717  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -17.936   1.637   5.973  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -18.504  -1.090   5.607  1.00  0.00           H  
ATOM   1703  N   SER A 117     -20.666   3.351   4.952  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -20.961   4.745   5.237  1.00  0.00           C  
ATOM   1705  C   SER A 117     -20.750   5.031   6.725  1.00  0.00           C  
ATOM   1706  O   SER A 117     -21.699   4.997   7.508  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.391   5.101   4.826  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -22.538   6.492   4.555  1.00  0.00           O  
ATOM   1709  H   SER A 117     -21.438   2.725   5.062  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -20.257   5.318   4.634  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -22.667   4.528   3.940  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.080   4.811   5.619  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -21.650   6.894   4.334  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -19.501   5.306   7.071  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -19.154   5.597   8.452  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -17.904   4.824   8.878  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -16.825   5.400   8.999  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -18.736   5.331   6.429  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -18.982   6.667   8.569  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -19.988   5.335   9.103  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -38.277  -5.702  -1.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.220  -6.506  -1.620  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.924  -6.382  -0.817  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.730  -5.408  -0.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.974  -4.842  -0.620  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.530  -7.550  -1.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.046  -6.188  -2.648  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.070  -7.383  -0.974  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.797  -7.398  -0.273  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.907  -8.511  -0.828  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.403  -9.553  -1.255  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.001  -7.582   1.233  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.203  -6.339   1.899  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.235  -8.171  -1.567  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.351  -6.421  -0.462  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -34.859  -8.230   1.406  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.131  -8.084   1.657  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.032  -6.381   2.457  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.607  -8.254  -0.804  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.643  -9.221  -1.299  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.331 -10.253  -0.213  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.670 -10.054   0.952  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.358  -8.531  -1.761  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.625  -7.422  -2.615  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.212  -7.404  -0.455  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.125  -9.698  -2.153  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.796  -8.192  -0.891  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.729  -9.250  -2.286  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.966  -6.651  -2.078  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.689 -11.332  -0.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.328 -12.395   0.288  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.868 -12.268   0.726  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.351 -11.160   0.864  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.418 -11.487  -1.584  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.978 -12.360   1.162  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.486 -13.363  -0.187  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.243 -13.418   0.933  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.852 -13.450   1.352  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.950 -12.985   0.208  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.399 -12.859  -0.930  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.447 -14.851   1.812  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.407 -15.778   0.730  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.670 -14.315   0.818  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.789 -12.759   2.194  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.467 -14.808   2.288  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.152 -15.204   2.565  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.830 -15.374  -0.081  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.692 -12.743   0.549  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.723 -12.295  -0.436  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.388 -13.012  -0.221  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.088 -13.453   0.888  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.528 -10.779  -0.367  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.715 -10.159  -1.636  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.335 -12.848   1.477  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.149 -12.562  -1.403  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.230 -10.356   0.351  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.525 -10.559   0.000  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.469  -9.504  -1.589  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.623 -13.107  -1.298  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.328 -13.763  -1.241  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.261 -12.822  -0.678  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.574 -11.719  -0.233  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.875 -12.746  -2.196  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.396 -14.655  -0.618  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.038 -14.092  -2.239  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.023 -13.292  -0.717  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.908 -12.506  -0.217  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.683 -12.654  -1.121  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.913 -13.603  -0.980  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.555 -12.965   1.200  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.462 -11.773   2.154  1.00  0.00           C  
ATOM     72  SD  MET A   8     -16.337 -12.132   3.668  1.00  0.00           S  
ATOM     73  CE  MET A   8     -15.273 -11.312   4.844  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.777 -14.191  -1.081  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.252 -11.472  -0.225  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.310 -13.664   1.558  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -14.606 -13.500   1.187  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.417 -11.552   2.373  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.883 -10.885   1.683  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -15.607 -11.540   5.856  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.249 -11.660   4.711  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -15.315 -10.235   4.681  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.541 -11.702  -2.032  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.423 -11.715  -2.959  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.263 -10.913  -2.365  1.00  0.00           C  
ATOM     86  O   VAL A   9     -12.315 -10.506  -1.205  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.871 -11.194  -4.326  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.877 -12.148  -4.974  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -14.449  -9.782  -4.212  1.00  0.00           C  
ATOM     90  H   VAL A   9     -15.172 -10.934  -2.140  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.107 -12.751  -3.080  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.993 -11.145  -4.971  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -15.551 -11.582  -5.617  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.344 -12.889  -5.568  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -15.453 -12.650  -4.196  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -13.863  -9.099  -4.827  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -15.484  -9.784  -4.556  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -14.412  -9.457  -3.172  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.244 -10.709  -3.186  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.074  -9.963  -2.756  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.490  -8.627  -2.137  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.206  -7.846  -2.762  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.142  -9.810  -3.960  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -8.918 -11.148  -4.398  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.751  -9.310  -3.564  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.209 -11.043  -4.128  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.570 -10.534  -1.976  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.587  -9.165  -4.717  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.573 -11.387  -5.114  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.204 -10.112  -3.068  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.209  -8.999  -4.457  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.849  -8.463  -2.885  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.013  -8.401  -0.884  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.329  -7.174  -0.173  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.525  -5.996  -0.729  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.455  -6.187  -1.305  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.015  -7.471   1.284  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.103  -8.687   1.274  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.164  -9.304  -0.113  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.291  -6.934  -0.304  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.528  -6.621   1.760  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.927  -7.672   1.847  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.080  -8.399   1.519  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.420  -9.408   2.027  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.170  -9.386  -0.554  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.582 -10.310  -0.081  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.072  -4.805  -0.537  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.420  -3.596  -1.012  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.188  -3.296  -0.156  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.189  -3.544   1.049  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.382  -2.407  -0.994  1.00  0.00           C  
ATOM    132  OG  SER A  12      -9.693  -1.164  -0.900  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.943  -4.658  -0.067  1.00  0.00           H  
ATOM    134  HA  SER A  12      -9.128  -3.811  -2.040  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.989  -2.418  -1.899  1.00  0.00           H  
ATOM    136  HB3 SER A  12     -11.066  -2.507  -0.151  1.00  0.00           H  
ATOM    137  HG  SER A  12      -9.502  -0.950   0.058  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.166  -2.766  -0.812  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.930  -2.429  -0.126  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.980  -0.964   0.315  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.952  -0.060  -0.519  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.722  -2.767  -1.002  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.402  -2.996  -0.264  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.532  -1.737  -0.292  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.650  -3.489   1.163  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.173  -2.567  -1.792  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.869  -3.055   0.763  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.954  -3.663  -1.577  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.579  -1.957  -1.718  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.851  -3.779  -0.784  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -1.539  -1.973   0.091  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.450  -1.375  -1.317  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.988  -0.967   0.330  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -2.712  -3.838   1.595  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.046  -2.672   1.766  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.368  -4.309   1.144  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.053  -0.776   1.624  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.106   0.563   2.186  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.836   0.854   2.988  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.575   0.205   4.000  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.325   0.730   3.095  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.337   2.115   3.747  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.246   2.134   4.977  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.211   3.252   4.877  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.956   3.694   5.899  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.852   3.117   7.104  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.805   4.715   5.716  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.075  -1.517   2.295  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.185   1.224   1.323  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.238   0.589   2.516  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.315  -0.039   3.868  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.324   2.395   4.034  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -7.681   2.857   3.025  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.781   1.187   5.060  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.646   2.240   5.881  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.313   3.705   3.992  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.218   2.356   7.240  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.408   3.448   7.866  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.883   5.146   4.817  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.361   5.045   6.478  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.080   1.829   2.505  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.844   2.213   3.165  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.105   3.424   4.063  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.330   4.529   3.572  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.735   2.439   2.135  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.267   1.200   1.369  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.404   1.590   0.168  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.547   0.221   2.299  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.300   2.351   1.681  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.535   1.377   3.792  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.083   3.178   1.413  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.875   2.873   2.645  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.147   0.687   0.980  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.459   0.808  -0.589  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.768   2.529  -0.251  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.631   1.713   0.489  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.928   0.337   3.314  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.724  -0.800   1.959  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.523   0.428   2.286  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.066   3.174   5.364  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.295   4.230   6.335  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.953   4.699   6.900  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.170   3.892   7.400  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.262   3.745   7.417  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.456   4.810   8.498  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.604   3.332   6.808  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.882   2.273   5.755  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.765   5.063   5.811  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.824   2.865   7.888  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.484   5.198   8.803  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.063   5.624   8.101  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.957   4.368   9.359  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.410   3.864   7.311  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.612   3.578   5.746  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.744   2.258   6.933  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.727   6.000   6.801  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.492   6.586   7.296  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.578   6.857   8.799  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.988   7.940   9.216  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.300   7.913   6.560  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.338   7.771   5.177  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.661   7.477   5.065  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.418   7.940   4.058  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.253   7.345   3.781  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.174   7.808   2.775  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.497   7.513   2.663  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.369   6.650   6.393  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.306   5.869   7.103  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.269   8.401   6.453  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.321   8.568   7.170  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.266   7.341   5.961  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.478   8.176   4.148  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.313   7.109   3.692  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.431   7.943   1.878  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.952   7.412   1.677  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.185   5.856   9.572  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.212   5.973  11.020  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.935   6.877  11.476  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.819   7.572  12.484  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.169   4.583  11.659  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.481   3.832  11.426  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.024   3.778  11.139  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.147   4.979   9.226  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.158   6.441  11.295  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.042   4.712  12.734  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.228   4.175  12.143  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.835   4.023  10.413  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.316   2.763  11.558  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.687   3.533  11.968  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.667   2.858  10.675  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.567   4.369  10.401  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.017   6.837  10.712  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.184   7.643  11.025  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.692   8.315   9.748  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.030   8.268   8.712  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.243   6.799  11.738  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.737   6.321  13.101  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.786   6.557  14.189  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.312   6.008  15.536  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.198   6.473  16.626  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.103   6.268   9.894  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.868   8.419  11.722  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.505   5.940  11.122  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.153   7.386  11.869  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.817   6.848  13.356  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.492   5.260  13.050  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.723   6.078  13.906  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.988   7.625  14.279  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.289   6.331  15.728  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.301   4.918  15.507  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.934   5.810  16.764  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.590   7.360  16.382  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.669   6.563  17.470  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.862   8.926   9.863  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.466   9.607   8.731  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.941  11.039   8.608  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.219  11.516   9.482  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.394   8.960  10.709  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.549   9.622   8.846  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.250   9.057   7.814  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.334  11.702   7.488  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.911  13.069   7.240  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.448  13.119   6.797  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.806  14.166   6.876  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.870  13.592   6.182  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.495  12.363   5.543  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.189  11.168   6.431  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.960  13.606   8.082  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.344  14.193   5.441  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.632  14.231   6.628  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.093  12.207   4.542  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.572  12.494   5.437  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.684  10.379   5.874  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.102  10.735   6.841  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.962  11.974   6.340  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.586  11.874   5.885  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.695  11.326   7.002  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.496  11.100   6.797  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.476  10.961   4.661  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.502  11.775   3.366  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.505  11.189   2.371  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.847  10.959   1.065  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.528  11.933   0.203  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.804  13.210   0.502  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.932  11.631  -0.959  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.490  11.127   6.279  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.304  12.893   5.622  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.298  10.245   4.662  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.552  10.386   4.715  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.508  11.789   2.920  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.766  12.809   3.588  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       3.348  11.869   2.248  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.906  10.251   2.755  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.627  10.017   0.811  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.248  13.435   1.369  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.566  13.937  -0.141  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.726  10.679  -1.182  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.694  12.359  -1.603  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.307  11.130   8.161  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.585  10.614   9.311  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.804  11.249   9.394  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.928  12.456   9.596  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.372  10.846  10.602  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.545  10.451  11.827  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.191  11.679  12.669  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       1.083  12.125  13.423  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -0.962  12.143  12.540  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.277  11.317   8.319  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.492   9.542   9.137  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.294  10.266  10.579  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.657  11.895  10.674  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.369   9.950  11.507  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.104   9.738  12.433  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.815  10.408   9.233  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.191  10.872   9.287  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.874  10.724   7.926  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.056  11.031   7.784  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.706   9.427   9.069  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.741  10.304  10.038  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.214  11.916   9.598  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.099  10.254   6.959  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.614  10.062   5.614  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.929   8.580   5.401  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.366   7.718   6.074  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.584  10.482   4.565  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.564  11.977   4.240  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.341  12.374   3.345  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.773  12.690   4.895  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.138  10.007   7.083  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.503  10.690   5.556  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.593  10.188   4.912  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.777   9.929   3.646  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.829   8.329   4.461  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.225   6.966   4.150  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.696   6.896   2.696  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.396   7.790   2.222  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.304   6.511   5.134  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.282   9.035   3.917  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.349   6.329   4.270  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.293   5.423   5.209  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.107   6.944   6.115  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.281   6.841   4.782  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.294   5.824   2.028  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.667   5.626   0.637  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.329   4.255   0.482  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.316   3.447   1.409  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.456   5.831  -0.276  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.682   7.136  -0.080  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.173   6.887  -0.101  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.105   8.185  -1.111  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.726   5.102   2.420  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.397   6.393   0.382  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.769   4.998  -0.128  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.795   5.785  -1.311  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.928   7.535   0.904  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.879   6.521  -1.085  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.648   7.818   0.112  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.917   6.144   0.654  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.563   9.032  -0.601  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.229   8.524  -1.664  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.823   7.745  -1.803  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.892   4.036  -0.697  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.558   2.777  -0.986  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.425   2.465  -2.478  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.397   3.375  -3.306  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.049   2.853  -0.650  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.888   3.692  -1.616  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.382   4.758  -2.029  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.016   3.247  -1.921  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.898   4.699  -1.446  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.058   2.039  -0.359  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.452   1.841  -0.626  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.159   3.264   0.354  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.346   1.177  -2.776  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.217   0.734  -4.153  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.960  -0.585  -4.377  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.429  -1.207  -3.425  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.721   0.509  -4.385  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.866   1.762  -4.189  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.486   2.147  -2.919  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.474   2.507  -5.282  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.681   3.326  -2.735  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.668   3.687  -5.098  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.312   4.038  -3.833  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.551   5.152  -3.659  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.370   0.443  -2.096  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.651   1.500  -4.795  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.371  -0.268  -3.705  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.573   0.135  -5.398  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.796   1.558  -2.056  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.773   2.203  -6.285  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.374   3.641  -1.737  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.352   4.285  -5.952  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.464   5.358  -2.684  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.043  -0.973  -5.641  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.721  -2.207  -6.002  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.699  -3.343  -6.074  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.494  -3.097  -6.113  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.524  -2.019  -7.291  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.958  -1.582  -6.985  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.302  -0.282  -7.714  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.153   0.633  -6.832  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -12.565   1.841  -7.582  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.659  -0.462  -6.410  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.433  -2.432  -5.209  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.039  -1.274  -7.921  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.537  -2.952  -7.855  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.653  -2.366  -7.285  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.078  -1.443  -5.911  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.384   0.233  -8.000  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.840  -0.508  -8.635  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.034   0.096  -6.483  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -11.586   0.924  -5.947  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -12.686   2.603  -6.946  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -11.860   2.074  -8.252  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -13.428   1.661  -8.055  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.230  -4.594  -6.090  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.378  -5.769  -6.157  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.810  -5.955  -7.565  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.552  -5.928  -8.546  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.263  -6.923  -5.716  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.694  -6.432  -5.866  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.652  -4.923  -6.045  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.587  -5.658  -5.555  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.088  -7.807  -6.330  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.053  -7.205  -4.684  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.172  -6.905  -6.723  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.282  -6.696  -4.987  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.158  -4.619  -6.962  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.151  -4.412  -5.222  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.499  -6.141  -7.620  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.823  -6.331  -8.892  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.204  -5.022  -9.386  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.802  -4.919 -10.544  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.903  -6.162  -6.818  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.046  -7.087  -8.785  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.531  -6.704  -9.632  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.147  -4.054  -8.483  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.584  -2.756  -8.812  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.271  -2.547  -8.054  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.275  -2.366  -6.838  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.568  -1.630  -8.488  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.420  -1.332  -9.591  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.476  -4.146  -7.543  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.405  -2.783  -9.887  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.175  -1.915  -7.628  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.015  -0.735  -8.205  1.00  0.00           H  
ATOM    468  HG  SER A  33      -4.900  -0.873 -10.311  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.180  -2.580  -8.805  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.137  -2.397  -8.219  1.00  0.00           C  
ATOM    471  C   THR A  34       0.289  -0.972  -7.682  1.00  0.00           C  
ATOM    472  O   THR A  34       0.125  -0.005  -8.424  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.180  -2.761  -9.278  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.942  -4.142  -9.539  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.608  -2.728  -8.729  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.186  -2.728  -9.794  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.231  -3.071  -7.368  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.085  -2.121 -10.155  1.00  0.00           H  
ATOM    479  HG1 THR A  34      -0.036  -4.299  -9.681  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.748  -3.551  -8.028  1.00  0.00           H  
ATOM    481 HG22 THR A  34       3.316  -2.826  -9.552  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.777  -1.781  -8.215  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.599  -0.889  -6.397  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.775   0.401  -5.752  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.260   0.621  -5.456  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.761   0.183  -4.422  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.121   0.509  -4.516  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.598   0.395  -4.898  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.172   1.792  -3.736  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.235  -0.843  -4.263  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.730  -1.681  -5.801  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.446   1.166  -6.456  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.106  -0.328  -3.856  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.131   1.289  -4.575  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.694   0.341  -5.983  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       1.125   2.206  -4.064  1.00  0.00           H  
ATOM    497 HG22 ILE A  35      -0.621   2.517  -3.919  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.220   1.567  -2.671  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -3.226  -1.001  -4.689  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -1.611  -1.714  -4.461  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -2.322  -0.695  -3.186  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.921   1.299  -6.383  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.338   1.582  -6.234  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.548   2.750  -5.267  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.276   3.900  -5.609  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.976   1.925  -7.582  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.813   0.771  -8.574  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.454   1.293  -9.967  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.441   0.809 -10.958  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       5.592   1.331 -12.183  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       4.822   2.355 -12.575  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.513   0.828 -13.016  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.505   1.652  -7.221  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.766   0.662  -5.836  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.516   2.826  -7.988  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       6.035   2.143  -7.443  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.738   0.197  -8.624  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.035   0.093  -8.224  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.454   0.958 -10.243  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.435   2.383  -9.962  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.031   0.046 -10.698  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       4.134   2.730 -11.954  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       4.935   2.744 -13.490  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.088   0.064 -12.724  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       6.626   1.217 -13.931  1.00  0.00           H  
ATOM    526  N   VAL A  37       5.030   2.414  -4.080  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.279   3.420  -3.061  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.725   3.908  -3.175  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.661   3.124  -3.029  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.945   2.858  -1.678  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.097   3.931  -0.599  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.540   2.253  -1.656  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.249   1.476  -3.810  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.610   4.257  -3.256  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.656   2.061  -1.460  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       4.441   3.699   0.240  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       6.131   3.957  -0.255  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.828   4.903  -1.012  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.561   1.268  -2.121  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.200   2.161  -0.624  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       2.858   2.900  -2.207  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.861   5.199  -3.436  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.176   5.801  -3.572  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.253   7.128  -2.814  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.620   7.289  -1.772  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.094   5.830  -3.554  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.934   5.116  -3.192  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.397   5.967  -4.626  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.035   8.044  -3.367  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.203   9.352  -2.755  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.664  10.443  -3.682  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.538  11.599  -3.278  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.676   9.632  -2.451  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.892  11.105  -2.100  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.301  11.337  -1.549  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.899  12.536  -2.177  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.203  12.839  -2.124  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.053  12.034  -1.473  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.658  13.949  -2.723  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.547   7.905  -4.214  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.628   9.303  -1.831  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.005   9.005  -1.622  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.286   9.366  -3.313  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.739  11.720  -2.987  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.153  11.420  -1.363  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.260  11.464  -0.467  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.924  10.464  -1.744  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.293  13.159  -2.671  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.714  11.206  -1.026  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.026  12.261  -1.434  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.023  14.550  -3.209  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.631  14.175  -2.684  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.360  10.039  -4.907  1.00  0.00           N  
ATOM    574  CA  ILE A  40       7.838  10.969  -5.894  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.572  10.382  -6.521  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.601   9.285  -7.076  1.00  0.00           O  
ATOM    577  CB  ILE A  40       8.919  11.331  -6.914  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.627  10.076  -7.430  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       9.904  12.346  -6.332  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.331  10.352  -8.761  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.466   9.098  -5.227  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.570  11.886  -5.369  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.437  11.803  -7.769  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.355   9.736  -6.694  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.903   9.272  -7.558  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.515  12.761  -7.134  1.00  0.00           H  
ATOM    587 HG22 ILE A  40       9.352  13.150  -5.844  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.548  11.853  -5.604  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.594  10.655  -9.505  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.061  11.150  -8.627  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.838   9.448  -9.098  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.490  11.139  -6.412  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.216  10.708  -6.962  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.382  10.419  -8.455  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.669   9.585  -9.012  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.139  11.755  -6.671  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       2.692  11.691  -5.209  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       3.628  13.159  -7.034  1.00  0.00           C  
ATOM    599  H   VAL A  41       5.475  12.031  -5.959  1.00  0.00           H  
ATOM    600  HA  VAL A  41       3.935   9.785  -6.455  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.275  11.530  -7.296  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.268  10.708  -5.002  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       3.550  11.861  -4.559  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       1.939  12.457  -5.026  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.561  13.086  -7.592  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       2.877  13.658  -7.646  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       3.794  13.733  -6.122  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.326  11.124  -9.060  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.594  10.953 -10.478  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.347   9.502 -10.894  1.00  0.00           C  
ATOM    611  O   ARG A  42       4.239   9.146 -11.292  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.037  11.335 -10.816  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.119  12.780 -11.314  1.00  0.00           C  
ATOM    614  CD  ARG A  42       7.950  13.642 -10.362  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.404  15.016 -10.317  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.712  15.977 -11.199  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.564  15.718 -12.200  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       7.168  17.196 -11.080  1.00  0.00           N  
ATOM    619  H   ARG A  42       5.901  11.800  -8.600  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.898  11.628 -10.977  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.665  11.215  -9.933  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.426  10.661 -11.578  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       7.563  12.800 -12.310  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       6.115  13.195 -11.404  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.942  13.206  -9.363  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       8.989  13.665 -10.691  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.765  15.243  -9.582  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.970  14.808 -12.289  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       8.794  16.434 -12.859  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       6.532  17.389 -10.333  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       7.398  17.912 -11.739  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.399   8.702 -10.788  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.310   7.298 -11.148  1.00  0.00           C  
ATOM    634  C   GLY A  43       6.128   6.423  -9.906  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.946   5.545  -9.635  1.00  0.00           O  
ATOM    636  H   GLY A  43       7.297   9.000 -10.463  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.474   7.145 -11.830  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.213   6.997 -11.679  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.051   6.694  -9.184  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.751   5.943  -7.977  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.297   6.197  -7.571  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.832   7.336  -7.597  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.648   6.382  -6.818  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.119   6.087  -7.121  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.513   4.960  -7.373  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.904   7.159  -7.083  1.00  0.00           N  
ATOM    647  H   ASN A  44       4.391   7.410  -9.411  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.936   4.901  -8.234  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.518   7.449  -6.635  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.350   5.864  -5.906  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.517   8.056  -6.870  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.883   7.068  -7.268  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.621   5.118  -7.206  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.230   5.210  -6.795  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.100   6.096  -5.555  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.118   6.821  -5.406  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.641   3.821  -6.541  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.832   3.767  -6.952  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.983   3.246  -8.383  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.163   3.665  -9.229  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.914   2.441  -8.599  1.00  0.00           O  
ATOM    662  H   GLU A  45       3.007   4.196  -7.188  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.710   5.670  -7.635  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.206   3.075  -7.099  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.737   3.569  -5.485  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.381   3.121  -6.267  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.272   4.761  -6.875  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.105   6.009  -4.696  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.116   6.794  -3.474  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.530   7.321  -3.223  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.504   6.580  -3.347  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.548   5.980  -2.309  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.121   5.515  -2.610  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.631   6.765  -0.999  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.339   4.466  -1.595  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.901   5.416  -4.825  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.451   7.645  -3.626  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.159   5.085  -2.188  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.555   6.369  -2.587  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.075   5.097  -3.615  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.675   6.983  -0.772  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.078   7.699  -1.100  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.199   6.173  -0.192  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -1.209   3.939  -1.986  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.468   3.755  -1.417  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.603   4.958  -0.658  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.598   8.598  -2.876  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.877   9.233  -2.607  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.844   9.867  -1.215  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.853  10.489  -0.835  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.180  10.255  -3.705  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.801   9.194  -2.778  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.643   8.458  -2.626  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       6.208  10.127  -4.046  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.498  10.102  -4.542  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.052  11.262  -3.310  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.939   9.687  -0.492  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.048  10.233   0.850  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.274  11.145   0.927  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.364  10.764   0.501  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.052   9.109   1.888  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.769   8.280   1.803  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.285   9.662   3.295  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.070   6.787   1.944  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.741   9.180  -0.808  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.158  10.836   1.031  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.883   8.440   1.663  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.079   8.591   2.587  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.274   8.467   0.850  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.922   8.946   4.032  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       7.352   9.831   3.447  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       5.749  10.605   3.409  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.560   6.428   1.039  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.727   6.628   2.800  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       4.139   6.241   2.095  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.056  12.333   1.473  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.129  13.302   1.611  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.785  13.139   2.984  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.664  14.013   3.841  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.613  14.716   1.340  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.381  14.939  -0.156  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.672  15.373  -0.852  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.089  14.357  -1.917  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.679  15.045  -3.087  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.167  12.635   1.817  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.872  13.078   0.845  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.682  14.878   1.884  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.330  15.447   1.714  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.010  14.020  -0.610  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.613  15.699  -0.299  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.530  16.351  -1.313  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.468  15.480  -0.115  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.811  13.656  -1.497  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.224  13.773  -2.230  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.099  14.898  -3.888  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.746  16.025  -2.898  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.592  14.677  -3.265  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.464  12.014   3.150  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.139  11.725   4.404  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.648  11.659   4.163  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.430  11.590   5.110  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.692  10.377   4.972  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.548   9.844   6.123  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      11.043  10.688   6.900  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.688   8.604   6.199  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.558  11.308   2.447  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.859  12.538   5.073  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.662  10.469   5.318  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.693   9.642   4.167  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.013  11.682   2.889  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.415  11.626   2.511  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.903  10.178   2.593  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.411   9.634   1.613  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.224  12.565   3.409  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.372  11.738   2.124  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.495  11.970   1.480  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      15.117  12.895   2.878  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.616  13.431   3.670  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.515  12.038   4.317  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.732   9.595   3.770  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.149   8.220   3.992  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.690   7.317   2.846  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.283   6.266   2.604  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.319  10.044   4.562  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.234   8.176   4.084  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.734   7.859   4.933  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.639   7.758   2.171  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.095   7.002   1.056  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.715   7.507  -0.248  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.907   8.709  -0.424  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.566   7.053   1.070  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      10.014   6.611   2.427  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.979   6.235  -0.082  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.808   7.460   2.832  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.163   8.613   2.374  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.383   5.960   1.196  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.257   8.088   0.919  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.726   5.561   2.381  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.793   6.694   3.184  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.315   6.651  -1.032  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.314   5.201   0.000  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.891   6.269  -0.035  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.822   7.620   3.910  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.852   8.422   2.321  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.889   6.943   2.553  1.00  0.00           H  
ATOM    786  N   SER A  54      13.012   6.563  -1.129  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.606   6.896  -2.412  1.00  0.00           C  
ATOM    788  C   SER A  54      12.557   6.786  -3.520  1.00  0.00           C  
ATOM    789  O   SER A  54      11.557   6.087  -3.366  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.799   5.989  -2.719  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.801   6.662  -3.478  1.00  0.00           O  
ATOM    792  H   SER A  54      12.852   5.587  -0.979  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.950   7.926  -2.312  1.00  0.00           H  
ATOM    794  HB2 SER A  54      15.232   5.630  -1.785  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.456   5.112  -3.268  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.722   6.414  -4.444  1.00  0.00           H  
ATOM    797  N   THR A  55      12.821   7.487  -4.613  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.912   7.477  -5.747  1.00  0.00           C  
ATOM    799  C   THR A  55      11.321   6.080  -5.944  1.00  0.00           C  
ATOM    800  O   THR A  55      10.103   5.920  -6.011  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.674   7.993  -6.969  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.899   7.266  -6.946  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.104   9.453  -6.817  1.00  0.00           C  
ATOM    804  H   THR A  55      13.637   8.053  -4.731  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.081   8.147  -5.526  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.091   7.851  -7.879  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.567   7.739  -6.372  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.392   9.642  -5.783  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.952   9.652  -7.473  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.275  10.106  -7.088  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.212   5.103  -6.032  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.794   3.724  -6.220  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.208   2.899  -5.000  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.093   2.050  -5.091  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.333   3.177  -7.543  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.550   3.742  -8.730  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.425   4.674  -9.570  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.567   5.628 -10.405  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      12.382   6.269 -11.461  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.201   5.241  -5.976  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.706   3.718  -6.288  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.388   3.432  -7.645  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.267   2.089  -7.545  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.182   2.925  -9.350  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.677   4.286  -8.368  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.083   5.248  -8.918  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      13.064   4.084 -10.228  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.740   5.081 -10.857  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.130   6.391  -9.761  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.977   6.080 -12.355  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.408   7.257 -11.308  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      13.313   5.902 -11.432  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.547   3.178  -3.885  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.835   2.472  -2.648  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.364   1.021  -2.764  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.175   0.096  -2.729  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.222   3.201  -1.451  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.584   2.599  -0.114  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.096   3.348   0.931  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.501   1.315   0.336  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.309   2.540   1.959  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.940   1.280   1.588  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.829   3.870  -3.820  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.918   2.485  -2.526  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.544   4.242  -1.469  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.137   3.202  -1.556  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.135   0.461  -0.235  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.709   2.831   2.930  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.939   0.476   2.183  1.00  0.00           H  
ATOM    850  N   LEU A  58      10.055   0.866  -2.899  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.467  -0.457  -3.019  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.159  -0.358  -3.807  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.690   0.740  -4.105  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.307  -1.100  -1.640  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.535  -0.282  -0.604  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.243   0.281  -1.201  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.272  -1.104   0.659  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.403   1.623  -2.926  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.165  -1.075  -3.584  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.804  -2.059  -1.765  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.300  -1.310  -1.242  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.151   0.569  -0.311  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.711  -0.512  -1.726  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.614   0.673  -0.401  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.485   1.082  -1.899  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.270  -2.165   0.408  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       9.054  -0.906   1.392  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.304  -0.828   1.078  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.606  -1.520  -4.122  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.361  -1.579  -4.869  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.401  -2.580  -4.224  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.831  -3.600  -3.686  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.610  -1.985  -6.323  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.829  -3.495  -6.440  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.469  -3.854  -7.783  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.169  -5.154  -7.679  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.567  -5.879  -8.733  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.338  -5.435  -9.976  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.196  -7.047  -8.543  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.993  -2.409  -3.876  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.960  -0.566  -4.823  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.760  -1.689  -6.938  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.482  -1.457  -6.708  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.467  -3.838  -5.626  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.875  -4.014  -6.338  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.705  -3.904  -8.558  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.173  -3.075  -8.079  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.356  -5.513  -6.765  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.869  -4.564 -10.118  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.635  -5.977 -10.763  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.367  -7.378  -7.615  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       9.493  -7.588  -9.330  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.119  -2.255  -4.298  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.095  -3.113  -3.728  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.276  -3.743  -4.857  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.875  -3.056  -5.796  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.250  -2.339  -2.714  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.085  -1.941  -1.496  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       1.003  -3.133  -2.320  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.279  -1.051  -0.546  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.778  -1.424  -4.737  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.602  -3.910  -3.184  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.909  -1.418  -3.187  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.415  -2.836  -0.969  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.981  -1.413  -1.821  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.280  -3.921  -1.620  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.281  -2.465  -1.849  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.558  -3.577  -3.211  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.191  -0.052  -0.972  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       1.285  -1.476  -0.407  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.787  -0.993   0.416  1.00  0.00           H  
ATOM    912  N   GLU A  61       2.053  -5.043  -4.730  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.290  -5.772  -5.728  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.414  -6.832  -5.056  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.595  -7.136  -3.878  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.214  -6.405  -6.770  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.175  -7.400  -6.118  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.639  -8.830  -6.221  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.399  -8.976  -6.163  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.480  -9.744  -6.356  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.383  -5.594  -3.963  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.661  -5.026  -6.214  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.618  -6.913  -7.529  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.781  -5.626  -7.279  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.151  -7.339  -6.601  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.321  -7.138  -5.070  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.517  -7.365  -5.834  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.421  -8.384  -5.329  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.426  -9.591  -6.270  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.415  -9.432  -7.489  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.838  -7.831  -5.167  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.823  -8.858  -5.239  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.657  -7.112  -6.792  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.026  -8.662  -4.352  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -2.919  -7.318  -4.209  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.029  -7.090  -5.943  1.00  0.00           H  
ATOM    937  HG  SER A  62      -3.914  -9.180  -6.182  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.444 -10.771  -5.667  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.451 -12.004  -6.435  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.312 -13.044  -5.714  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.503 -12.964  -4.502  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.038 -12.574  -6.574  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.772 -12.015  -7.745  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.151 -11.781  -8.805  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.994 -11.833  -7.554  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.453 -10.891  -4.674  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.855 -11.732  -7.410  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.507 -12.383  -5.650  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.109 -13.656  -6.685  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.808 -13.995  -6.491  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.644 -15.050  -5.942  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.611 -14.467  -4.909  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.553 -14.818  -3.732  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.793 -16.153  -5.309  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.635 -17.270  -6.179  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.648 -14.053  -7.476  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.191 -15.456  -6.792  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.813 -15.752  -5.051  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.258 -16.481  -4.379  1.00  0.00           H  
ATOM    960  HG  SER A  64      -1.688 -17.326  -6.495  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.477 -13.586  -5.388  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.455 -12.952  -4.522  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.840 -12.600  -3.166  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.480 -12.765  -2.128  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.518 -13.307  -6.348  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.836 -12.048  -4.998  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.306 -13.618  -4.377  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.606 -12.121  -3.218  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -3.897 -11.745  -2.007  1.00  0.00           C  
ATOM    970  C   ASN A  66      -2.981 -10.555  -2.306  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.730 -10.238  -3.467  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.026 -12.895  -1.498  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.873 -13.947  -0.778  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.292 -14.940  -1.349  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -4.100 -13.673   0.503  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.092 -11.990  -4.067  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.675 -11.500  -1.284  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.501 -13.356  -2.335  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.266 -12.508  -0.819  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.727 -12.840   0.910  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.644 -14.301   1.059  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.508  -9.931  -1.238  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.626  -8.784  -1.371  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.251  -9.179  -0.828  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.155  -9.919   0.149  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.214  -7.556  -0.673  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.481  -7.011  -1.335  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.748  -7.399  -1.137  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.552  -5.955  -2.316  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.627  -6.675  -1.915  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.877  -5.768  -2.655  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.531  -5.183  -2.898  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.302  -4.814  -3.587  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -2.973  -4.234  -3.828  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.303  -4.034  -4.180  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.718 -10.196  -0.297  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.553  -8.541  -2.431  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.439  -7.812   0.362  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.461  -6.768  -0.650  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.047  -8.189  -0.447  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.711  -6.791  -1.945  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.478  -5.311  -2.647  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.355  -4.686  -3.838  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.221  -3.608  -4.309  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.566  -3.272  -4.914  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.779  -8.667  -1.486  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.144  -8.958  -1.082  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.990  -7.690  -1.212  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.678  -6.811  -2.014  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.693 -10.130  -1.898  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.616 -11.192  -2.125  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.276  -9.647  -3.227  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.692  -8.066  -2.280  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.120  -9.257  -0.034  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.500 -10.588  -1.325  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       2.050 -12.044  -2.648  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.220 -11.519  -1.164  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.810 -10.770  -2.725  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.901  -8.647  -3.446  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.364  -9.620  -3.158  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.979 -10.329  -4.023  1.00  0.00           H  
ATOM   1022  N   ILE A  69       4.044  -7.635  -0.412  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.938  -6.490  -0.427  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.353  -6.957  -0.775  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.761  -8.051  -0.389  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.850  -5.724   0.894  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.679  -4.438   0.839  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.252  -6.614   2.072  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.964  -3.294   1.561  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.291  -8.355   0.238  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.593  -5.817  -1.213  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.812  -5.431   1.051  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.653  -4.610   1.297  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.859  -4.162  -0.200  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       6.250  -7.016   1.900  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       5.250  -6.026   2.989  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.541  -7.435   2.165  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.851  -2.450   0.881  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.981  -3.630   1.890  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.552  -2.987   2.426  1.00  0.00           H  
ATOM   1041  N   GLN A  70       7.062  -6.104  -1.500  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.422  -6.415  -1.903  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.304  -5.169  -1.805  1.00  0.00           C  
ATOM   1044  O   GLN A  70       9.005  -4.143  -2.415  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.455  -7.000  -3.317  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.802  -7.665  -3.605  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.616  -9.131  -4.000  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.209 -10.034  -3.433  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       8.762  -9.317  -5.003  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.722  -5.216  -1.809  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.768  -7.170  -1.197  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.653  -7.729  -3.432  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       8.272  -6.209  -4.045  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.312  -7.130  -4.407  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.439  -7.600  -2.723  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.308  -8.532  -5.425  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       8.573 -10.242  -5.334  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.372  -5.298  -1.032  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.299  -4.195  -0.846  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.282  -4.157  -2.018  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.170  -5.002  -2.115  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.106  -4.365   0.443  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.280  -3.396   0.604  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.299  -2.398  -0.149  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.131  -3.676   1.475  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.608  -6.136  -0.539  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.676  -3.302  -0.795  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.435  -4.244   1.293  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.489  -5.385   0.482  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.089  -3.168  -2.878  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.947  -3.008  -4.040  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.340  -2.568  -3.583  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.802  -1.487  -3.943  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.305  -2.061  -5.055  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.074  -2.597  -5.788  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.264  -3.533  -4.888  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.222  -1.453  -6.340  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.364  -2.484  -2.792  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      13.033  -3.984  -4.519  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      12.024  -1.143  -4.538  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      13.057  -1.791  -5.796  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.414  -3.185  -6.641  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.844  -2.965  -4.058  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.457  -3.984  -5.466  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.915  -4.316  -4.500  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.484  -1.852  -7.035  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.712  -0.950  -5.517  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.863  -0.740  -6.859  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.970  -3.429  -2.797  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.300  -3.143  -2.288  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.445  -1.661  -1.935  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.464  -1.044  -2.239  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.587  -4.307  -2.510  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.494  -3.752  -1.405  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      17.046  -3.417  -3.034  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.410  -1.134  -1.298  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.409   0.264  -0.900  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.715   0.604  -0.181  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.431  -0.290   0.269  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.210   0.580  -0.003  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.463   0.252   1.360  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.584  -1.643  -1.054  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.325   0.828  -1.829  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.969   1.640  -0.082  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.339   0.028  -0.354  1.00  0.00           H  
ATOM   1106  HG  SER A  74      13.848   0.769   1.956  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.986   1.898  -0.094  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.194   2.367   0.563  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.936   2.555   2.060  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.955   3.679   2.560  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.687   3.675  -0.059  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.830   3.475  -0.887  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.399   2.618  -0.462  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.935   1.585   0.398  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.886   4.121  -0.648  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.933   4.383   0.733  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.550   3.098  -1.770  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.701   1.438   2.732  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.440   1.466   4.161  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.835   0.128   4.591  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.291  -0.482   5.557  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.444   2.571   4.518  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.149   3.747   5.197  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.133   3.591   5.902  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.594   4.929   4.947  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.688   0.528   2.318  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.408   1.654   4.626  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.941   2.917   3.615  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.674   2.173   5.179  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.787   4.987   4.359  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.983   5.759   5.346  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.818  -0.290   3.852  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.146  -1.544   4.144  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.726  -1.299   4.659  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.476  -0.316   5.355  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.453   0.212   3.067  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.109  -2.159   3.245  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.715  -2.101   4.888  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.834  -2.210   4.298  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.446  -2.104   4.715  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.187  -2.993   5.933  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.801  -4.048   6.079  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.564  -2.448   3.513  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.061  -1.617   2.468  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.117  -1.988   3.699  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.046  -3.006   3.732  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.257  -1.076   5.023  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.609  -3.514   3.290  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.178  -2.151   1.631  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.831  -2.099   4.745  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       9.028  -0.942   3.406  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.460  -2.596   3.077  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.275  -2.533   6.777  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.927  -3.273   7.979  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.434  -3.610   7.950  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.620  -2.799   7.511  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.359  -2.501   9.227  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.853  -2.538   9.554  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.211  -1.480  10.600  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.286  -3.940   9.986  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.780  -1.673   6.652  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.492  -4.205   7.964  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.058  -1.460   9.109  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.810  -2.897  10.082  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.407  -2.294   8.648  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.441  -1.456  11.371  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.171  -1.728  11.054  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.277  -0.503  10.121  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      12.216  -4.025  11.070  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.635  -4.681   9.521  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.316  -4.115   9.674  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.121  -4.807   8.424  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.742  -5.261   8.458  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.397  -5.726   9.874  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.795  -6.814  10.288  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.501  -6.325   7.385  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.038  -6.670   7.098  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.237  -5.413   6.751  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.930  -7.738   6.008  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.790  -5.460   8.779  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.111  -4.407   8.211  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.963  -5.988   6.457  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.017  -7.238   7.685  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.602  -7.089   8.004  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.869  -4.952   7.667  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.878  -4.708   6.221  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.394  -5.684   6.116  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       3.908  -8.114   5.968  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.195  -7.302   5.045  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.611  -8.559   6.235  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.661  -4.879  10.578  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.259  -5.190  11.939  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.496  -5.215  12.839  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.662  -4.349  13.696  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.590  -6.564  12.016  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.415  -6.657  11.041  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.398  -6.000  11.190  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.610  -7.507  10.037  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.342  -3.996  10.234  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.557  -4.403  12.217  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.320  -7.341  11.787  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.240  -6.746  13.032  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.469  -8.016   9.973  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.899  -7.638   9.347  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.332  -6.218  12.613  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.549  -6.368  13.393  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.515  -7.316  12.679  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.918  -8.334  13.238  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.242  -6.884  14.800  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.805  -5.841  15.667  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.189  -6.918  11.914  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.975  -5.366  13.459  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.473  -7.655  14.743  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       9.133  -7.353  15.217  1.00  0.00           H  
ATOM   1215  HG  SER A  82       8.083  -4.953  15.302  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.858  -6.947  11.453  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.768  -7.752  10.657  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.134  -6.989   9.382  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.261  -6.440   8.711  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.119  -9.075  10.247  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.180 -10.136   9.948  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.913 -10.581  10.816  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.220 -10.517   8.674  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.525  -6.117  11.005  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.631  -7.928  11.299  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.464  -9.425  11.045  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.495  -8.921   9.367  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      10.590 -10.112   8.011  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.881 -11.207   8.379  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.425  -6.981   9.085  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.917  -6.295   7.902  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.644  -7.158   6.668  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.104  -8.296   6.587  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.403  -5.979   8.075  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.128  -7.431   9.635  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.367  -5.359   7.809  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.523  -4.926   8.331  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.815  -6.596   8.874  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.931  -6.189   7.145  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.898  -6.583   5.736  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.559  -7.285   4.510  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.831  -7.520   3.694  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.868  -6.916   3.966  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.468  -6.531   3.745  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.167  -6.278   4.509  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.301  -5.244   3.787  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.412  -7.586   4.755  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.527  -5.657   5.809  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.145  -8.253   4.792  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.873  -5.570   3.428  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.233  -7.093   2.841  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.418  -5.863   5.485  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.060  -4.431   4.472  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.845  -4.848   2.930  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.379  -5.716   3.446  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.955  -7.561   5.744  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.636  -7.706   3.999  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.108  -8.423   4.697  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.711  -8.400   2.710  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.839  -8.722   1.853  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.464  -8.438   0.397  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.292  -8.495   0.031  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.210 -10.202   1.965  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.697 -10.480   2.193  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.284  -9.770   3.038  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.213 -11.397   1.518  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.864  -8.886   2.496  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.655  -8.092   2.204  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.643 -10.642   2.786  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.896 -10.710   1.053  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.511  -8.130  -0.416  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.304  -7.837  -1.824  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.021  -9.116  -2.615  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.167  -9.127  -3.500  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.574  -7.132  -2.270  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.626  -7.468  -1.225  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.913  -8.054  -0.017  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.497  -7.258  -1.943  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.883  -7.471  -3.258  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.420  -6.055  -2.336  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.347  -8.181  -1.626  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.184  -6.575  -0.944  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.307  -9.038   0.236  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.041  -7.423   0.862  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.754 -10.163  -2.267  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.593 -11.444  -2.933  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.476 -12.251  -2.269  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.330 -13.445  -2.526  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.907 -12.229  -2.938  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.990 -11.478  -3.716  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.043 -12.446  -4.260  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      17.812 -12.970  -5.371  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.056 -12.639  -3.553  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.447 -10.146  -1.546  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.316 -11.204  -3.959  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.239 -12.395  -1.914  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.747 -13.210  -3.385  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.536 -10.928  -4.540  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.467 -10.744  -3.066  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.715 -11.566  -1.427  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.615 -12.204  -0.724  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.401 -11.274  -0.676  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.549 -10.064  -0.511  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.117 -12.621   0.660  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.383 -13.221   0.404  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.284 -13.751   1.269  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.840 -10.595  -1.223  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.317 -13.090  -1.284  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.160 -11.764   1.332  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.110 -12.683   0.832  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.262 -13.692   0.895  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.718 -14.712   0.992  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.280 -13.654   2.355  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.230 -11.874  -0.823  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.991 -11.114  -0.798  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.011 -11.743   0.194  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.715 -12.934   0.110  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.362 -11.041  -2.191  1.00  0.00           C  
ATOM   1319  OG  SER A  90       6.938  -9.720  -2.516  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.119 -12.859  -0.956  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.274 -10.113  -0.475  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       8.084 -11.383  -2.933  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       6.510 -11.719  -2.240  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.389  -9.059  -1.918  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.535 -10.914   1.112  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.594 -11.374   2.120  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.178 -10.959   1.716  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.001 -10.054   0.902  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.003 -10.846   3.496  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.175 -11.503   4.603  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.500 -11.048   3.739  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.781  -9.947   1.174  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.647 -12.463   2.146  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.801  -9.775   3.518  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.835 -12.483   4.269  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.788 -11.616   5.497  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.312 -10.877   4.831  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.809 -10.465   4.607  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.700 -12.104   3.920  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.058 -10.718   2.862  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.206 -11.640   2.305  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.811 -11.354   2.017  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.268 -10.381   3.065  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.303 -10.668   4.261  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.965 -12.627   2.070  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.955 -13.221   3.480  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       1.925 -13.153   4.217  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.192 -13.804   3.814  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.359 -12.375   2.966  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.807 -10.930   1.013  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.056 -12.403   1.759  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.359 -13.360   1.366  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -0.951 -13.825   3.162  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.297 -14.222   4.716  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.778  -9.249   2.579  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.229  -8.233   3.460  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.918  -8.835   4.274  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.394  -9.927   3.968  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.170  -6.991   2.660  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.981  -6.107   2.175  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.485  -5.062   1.174  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.716  -5.467   3.355  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.754  -9.024   1.606  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.020  -7.933   4.147  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.747  -7.311   1.793  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.833  -6.384   3.277  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.699  -6.738   1.652  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.565  -4.840   1.369  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.074  -4.151   1.278  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.592  -5.450   0.161  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.765  -5.762   3.332  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.641  -4.382   3.284  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.265  -5.802   4.289  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.329  -8.096   5.294  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.412  -8.543   6.154  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.105  -7.356   6.825  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.495  -6.307   7.023  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.937  -7.208   5.536  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.136  -9.109   5.568  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -2.021  -9.218   6.915  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.371  -7.562   7.157  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.154  -6.522   7.802  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.583  -6.248   9.194  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.751  -7.054  10.108  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.613  -6.952   7.966  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.365  -6.267   9.108  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.107  -6.651  10.269  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -8.182  -5.374   8.795  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.860  -8.418   6.993  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -5.080  -5.657   7.142  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -7.142  -6.755   7.033  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.642  -8.030   8.127  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.919  -5.107   9.312  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.321  -4.717  10.578  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.796  -4.821  10.519  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.136  -4.918  11.553  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.787  -4.457   8.564  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.611  -3.695  10.821  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.702  -5.354  11.376  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.279  -4.796   9.299  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.156  -4.885   9.092  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.745  -3.476   9.015  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.304  -2.658   8.208  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.479  -5.605   7.781  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.040  -7.070   7.722  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.837  -7.432   8.536  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.590  -7.793   6.865  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.823  -4.716   8.463  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.534  -5.449   9.945  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.005  -5.066   6.961  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.555  -5.557   7.614  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.732  -3.234   9.865  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.386  -1.937   9.903  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.654  -1.985   9.047  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.551  -2.785   9.305  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.659  -1.531  11.353  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.816  -0.533  11.434  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.398  -0.964  12.009  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.085  -3.905  10.517  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.699  -1.209   9.472  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.949  -2.426  11.903  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.548   0.379  10.901  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.019  -0.297  12.479  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       4.705  -0.971  10.981  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.807  -1.779  12.425  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.682  -0.277  12.807  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.809  -0.430  11.263  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.687  -1.116   8.047  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.830  -1.049   7.152  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.678   0.174   7.506  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.279   1.307   7.244  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.370  -1.077   5.693  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.373  -2.213   5.454  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.566  -1.155   4.742  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.600  -1.999   4.151  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.953  -0.468   7.844  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.428  -1.945   7.318  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.851  -0.143   5.481  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.903  -3.164   5.415  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.675  -2.271   6.289  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.318  -0.658   3.804  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.425  -0.662   5.198  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.808  -2.200   4.547  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.864  -1.030   3.727  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.857  -2.787   3.442  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.530  -2.028   4.354  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.833  -0.098   8.096  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.741   0.966   8.488  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.829   1.122   7.423  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.733   0.293   7.328  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.290   0.711   9.894  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.408   1.373  10.955  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.370   0.536  12.235  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.216   1.179  13.336  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       8.026   0.466  14.619  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.151  -1.023   8.305  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.164   1.890   8.530  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.344  -0.362  10.078  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.306   1.099   9.967  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.788   2.370  11.178  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.397   1.497  10.567  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.339   0.434  12.577  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.738  -0.469  12.029  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.268   1.158  13.053  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.939   2.227  13.451  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       8.731   0.754  15.267  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.123   0.682  14.990  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       8.097  -0.519  14.466  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.705   2.190   6.649  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.666   2.465   5.594  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.237   3.871   5.784  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.658   4.689   6.498  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.032   2.240   4.220  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.959   3.248   3.802  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.058   3.567   2.309  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.564   2.757   4.192  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.966   2.859   6.733  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.478   1.745   5.696  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.823   2.250   3.470  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.591   1.243   4.204  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.136   4.178   4.342  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.628   2.747   1.733  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.512   4.486   2.097  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       9.105   3.694   2.033  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.094   3.486   4.853  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       5.957   2.636   3.295  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.646   1.800   4.707  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.366   4.110   5.134  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.022   5.403   5.223  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.675   5.594   6.593  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.467   4.759   7.029  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.831   3.439   4.556  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.778   5.486   4.441  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.295   6.196   5.049  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.319   6.697   7.235  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.860   7.008   8.547  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.819   6.724   9.631  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.981   5.799  10.426  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.339   8.460   8.612  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.359   8.751   7.510  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.371   9.805   7.964  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.917  10.813   8.549  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.575   9.580   7.716  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.674   7.371   6.873  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.716   6.344   8.672  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.487   9.132   8.512  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.786   8.655   9.587  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.882   7.833   7.241  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.844   9.099   6.615  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.773   7.537   9.629  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.705   7.385  10.603  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.337   7.377   9.920  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.436   8.115  10.317  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.796   8.605  11.522  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      11.037   8.620  12.417  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.028   7.943  13.620  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.166   9.308  12.021  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.197   7.957  14.462  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.334   9.322  12.863  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.292   8.645  14.042  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.395   8.658  14.837  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.649   8.287   8.980  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.852   6.436  11.118  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.790   9.508  10.912  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.907   8.640  12.152  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.137   7.399  13.933  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.172   9.842  11.070  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.203   7.427  15.415  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.231   9.862  12.562  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.300   9.361  15.542  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.223   6.535   8.903  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.980   6.421   8.161  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.379   5.025   8.337  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.010   4.027   7.994  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.266   6.780   6.701  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.296   8.204   6.693  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.103   6.426   5.772  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.961   5.939   8.586  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.265   7.132   8.576  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.191   6.315   6.361  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.976   8.536   7.347  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.354   5.533   5.199  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.208   6.238   6.366  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.918   7.256   5.090  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.167   5.001   8.872  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.474   3.744   9.098  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.160   3.723   8.315  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.421   4.706   8.310  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.208   3.521  10.588  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.399   3.628  11.364  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.661   5.818   9.148  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.150   2.972   8.731  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.480   4.252  10.939  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.767   2.536  10.735  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.201   3.577  10.769  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.908   2.591   7.674  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.695   2.429   6.890  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.911   1.225   7.415  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.471   0.145   7.592  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.028   2.344   5.399  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.968   3.477   4.981  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.754   2.315   4.553  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.367   3.344   3.510  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.514   1.796   7.683  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.091   3.325   7.034  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.555   1.406   5.220  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.480   4.438   5.144  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.861   3.463   5.606  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.858   3.005   3.715  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.592   1.306   4.174  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107      -0.096   2.613   5.166  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       2.597   3.793   2.883  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       4.315   3.855   3.343  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       3.473   2.289   3.256  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.374   1.452   7.648  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.241   0.399   8.149  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.991  -0.238   6.977  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.460   0.462   6.081  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.160   0.939   9.246  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.474  -0.025  10.392  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.833   0.738  11.668  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.568  -1.017   9.990  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.822   2.334   7.500  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.604  -0.359   8.605  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.703   1.835   9.667  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -3.100   1.245   8.788  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.576  -0.606  10.606  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -1.998   0.690  12.368  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.042   1.779  11.422  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.715   0.289  12.125  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.721  -1.735  10.796  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.496  -0.477   9.803  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.265  -1.544   9.086  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.080  -1.560   7.022  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.765  -2.299   5.976  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.145  -2.727   6.480  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.250  -3.499   7.432  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.904  -3.478   5.519  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.695  -4.413   4.603  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.626  -2.990   4.832  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.696  -2.121   7.755  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.894  -1.627   5.128  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.613  -4.044   6.404  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.677  -4.602   5.037  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.815  -3.948   3.624  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.159  -5.356   4.494  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.862  -2.143   4.187  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.097  -2.681   5.587  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.204  -3.797   4.234  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.169  -2.208   5.818  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.537  -2.527   6.186  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.274  -3.081   4.965  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.161  -2.537   3.868  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.284  -1.280   6.663  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.375  -1.245   8.190  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.422  -1.009   8.770  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.223  -1.494   8.806  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.074  -1.582   5.044  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.455  -3.258   6.990  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.773  -0.386   6.306  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.287  -1.266   6.235  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.399  -1.681   8.270  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.180  -1.494   9.805  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -8.013  -4.156   5.197  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.768  -4.789   4.129  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.234  -4.352   4.160  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.993  -4.775   5.031  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.693  -6.300   4.364  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.323  -6.909   4.060  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.609  -6.477   2.987  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.820  -7.885   4.864  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.338  -7.043   2.705  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.549  -8.451   4.582  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.834  -8.018   3.509  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.100  -4.592   6.092  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.318  -4.479   3.186  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.951  -6.509   5.402  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.444  -6.791   3.744  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -7.012  -5.695   2.343  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.393  -8.231   5.724  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.765  -6.696   1.845  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.145  -9.232   5.226  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.858  -8.452   3.292  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.588  -3.511   3.200  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.949  -3.012   3.106  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.783  -3.972   2.256  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.629  -4.020   1.036  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.946  -1.582   2.563  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.285  -0.891   2.829  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.786  -0.774   3.150  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.964  -3.172   2.495  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.361  -2.989   4.115  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.804  -1.633   1.483  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.130   0.185   2.906  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.971  -1.101   2.009  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.708  -1.265   3.761  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112      -9.845  -1.277   2.929  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.778   0.223   2.710  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.910  -0.694   4.230  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.646  -4.714   2.933  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.504  -5.671   2.255  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.911  -5.090   2.093  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.437  -5.029   0.983  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.562  -6.996   3.017  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -13.972  -8.063   2.279  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.765  -4.670   3.925  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.043  -5.833   1.280  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.047  -6.888   3.972  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.600  -7.241   3.241  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.354  -7.697   1.583  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.479  -4.678   3.217  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.814  -4.105   3.213  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.344  -3.941   4.639  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -17.601  -4.112   5.605  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -16.044  -4.732   4.115  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.796  -3.135   2.715  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.487  -4.744   2.642  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.658  -3.603   4.729  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.296  -3.414   6.021  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -20.560  -4.758   6.703  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -20.661  -5.787   6.037  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.569  -2.640   5.721  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.832  -2.827   4.236  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.568  -3.391   3.607  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -19.691  -2.909   6.636  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -22.403  -3.014   6.315  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -21.452  -1.584   5.967  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.671  -3.504   4.079  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -22.097  -1.877   3.772  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.770  -4.324   3.080  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -20.145  -2.699   2.879  1.00  0.00           H  
ATOM   1692  N   SER A 116     -20.663  -4.704   8.023  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -20.913  -5.905   8.803  1.00  0.00           C  
ATOM   1694  C   SER A 116     -22.365  -5.922   9.286  1.00  0.00           C  
ATOM   1695  O   SER A 116     -22.817  -4.981   9.938  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -19.956  -5.997   9.993  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -19.957  -7.296  10.579  1.00  0.00           O  
ATOM   1698  H   SER A 116     -20.579  -3.863   8.557  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -20.727  -6.735   8.122  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -18.947  -5.747   9.667  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -20.240  -5.260  10.745  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -19.175  -7.394  11.195  1.00  0.00           H  
ATOM   1703  N   SER A 117     -23.055  -7.001   8.948  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -24.446  -7.153   9.339  1.00  0.00           C  
ATOM   1705  C   SER A 117     -24.747  -8.623   9.640  1.00  0.00           C  
ATOM   1706  O   SER A 117     -24.970  -9.414   8.725  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -25.385  -6.631   8.250  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -26.745  -6.626   8.675  1.00  0.00           O  
ATOM   1709  H   SER A 117     -22.679  -7.761   8.418  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -24.561  -6.547  10.238  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -25.088  -5.619   7.971  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -25.285  -7.250   7.359  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -27.040  -7.557   8.887  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -24.745  -8.943  10.926  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -25.016 -10.304  11.358  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -25.363 -10.347  12.848  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -26.499 -10.640  13.216  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -24.563  -8.293  11.664  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -25.840 -10.717  10.777  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -24.145 -10.930  11.166  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -18.289 -17.627 -25.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.191 -17.537 -24.080  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.191 -16.521 -23.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.744 -15.716 -24.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.944 -16.831 -26.024  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.377 -18.516 -23.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.178 -17.248 -23.798  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.392 -16.591 -22.217  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.316 -15.688 -21.552  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.720 -15.213 -20.225  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.981 -15.950 -19.574  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.670 -16.359 -21.316  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.731 -15.411 -21.244  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.938 -17.249 -21.615  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.441 -14.849 -22.237  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.869 -17.066 -22.122  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.633 -16.934 -20.391  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.663 -14.885 -20.397  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.065 -13.986 -19.863  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.574 -13.405 -18.625  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.102 -14.199 -17.429  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.271 -14.583 -17.401  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.980 -11.935 -18.508  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.867 -11.096 -18.210  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.667 -13.394 -20.398  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.488 -13.478 -18.683  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.439 -11.610 -19.442  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.733 -11.828 -17.728  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.401 -11.424 -17.388  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.217 -14.421 -16.469  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.579 -15.162 -15.273  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.321 -14.267 -14.277  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.743 -13.165 -14.623  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.268 -14.105 -16.499  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.208 -16.010 -15.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.682 -15.566 -14.805  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.457 -14.775 -13.061  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.140 -14.036 -12.013  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.181 -13.031 -11.371  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.008 -13.336 -11.158  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.707 -14.981 -10.952  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.893 -14.464 -10.356  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.110 -15.673 -12.788  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.958 -13.518 -12.512  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.921 -15.949 -11.406  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.957 -15.151 -10.180  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.632 -15.133 -10.429  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.715 -11.854 -11.080  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.921 -10.803 -10.467  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.679 -11.124  -8.991  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.509 -11.764  -8.347  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.605  -9.442 -10.608  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.975  -8.628 -11.594  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.670 -11.615 -11.257  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.980 -10.795 -11.016  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.652  -9.589 -10.875  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.590  -8.927  -9.648  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.397  -9.191 -12.184  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.538 -10.666  -8.497  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.176 -10.896  -7.109  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.657 -10.868  -6.926  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.918 -11.381  -7.765  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.868 -10.146  -9.028  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.636 -10.135  -6.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.568 -11.860  -6.783  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.237 -10.262  -5.825  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.820 -10.160  -5.522  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.530 -10.628  -4.094  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.159 -10.163  -3.145  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.366  -8.709  -5.686  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.133  -7.783  -4.740  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.764  -6.377  -5.639  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.245  -5.328  -4.277  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.845  -9.847  -5.148  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.320 -10.816  -6.235  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.297  -8.633  -5.486  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -14.521  -8.390  -6.717  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -15.956  -8.327  -4.274  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.478  -7.447  -3.936  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -17.095  -5.772  -3.759  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.410  -5.226  -3.584  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -16.524  -4.345  -4.656  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.577 -11.542  -3.987  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.196 -12.077  -2.691  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.930 -11.370  -2.204  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.502 -11.568  -1.068  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.035 -13.596  -2.779  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.286 -14.246  -3.374  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.788 -13.970  -3.583  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.070 -11.915  -4.764  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -14.007 -11.863  -1.995  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.908 -13.979  -1.766  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -15.018 -14.417  -2.584  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.714 -13.587  -4.129  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.018 -15.198  -3.832  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.081 -14.490  -2.936  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.071 -14.622  -4.409  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.324 -13.066  -3.976  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.366 -10.559  -3.088  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.157  -9.821  -2.762  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.510  -8.461  -2.158  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.158  -7.640  -2.804  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.308  -9.721  -4.031  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.339 -11.038  -4.574  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.828  -9.478  -3.727  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.720 -10.404  -4.010  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.610 -10.377  -2.001  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.699  -8.956  -4.701  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.781 -11.079  -5.403  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.414 -10.349  -3.218  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.289  -9.312  -4.659  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.728  -8.601  -3.087  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.056  -8.259  -0.892  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.316  -7.012  -0.193  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.428  -5.887  -0.729  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.288  -6.127  -1.125  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.063  -7.322   1.273  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.226  -8.591   1.292  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.285  -9.209  -0.095  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.258  -6.715  -0.352  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.539  -6.501   1.761  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.001  -7.465   1.810  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.195  -8.364   1.566  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.607  -9.289   2.037  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.286  -9.352  -0.508  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.764 -10.187  -0.073  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.983  -4.684  -0.723  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.255  -3.522  -1.203  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.072  -3.227  -0.280  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.121  -3.525   0.913  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.171  -2.300  -1.299  1.00  0.00           C  
ATOM    132  OG  SER A  12      -9.434  -1.080  -1.300  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.911  -4.498  -0.400  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.905  -3.792  -2.200  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.766  -2.364  -2.210  1.00  0.00           H  
ATOM    136  HB3 SER A  12     -10.868  -2.302  -0.462  1.00  0.00           H  
ATOM    137  HG  SER A  12      -8.570  -1.202  -1.788  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.035  -2.646  -0.866  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.841  -2.308  -0.110  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.965  -0.878   0.418  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.959   0.077  -0.357  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.587  -2.545  -0.955  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.253  -2.468  -0.211  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.236  -3.420   0.986  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.080  -2.720  -1.161  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.003  -2.407  -1.836  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.789  -2.987   0.741  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.666  -3.529  -1.418  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.574  -1.813  -1.762  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.138  -1.457   0.180  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.314  -4.000   0.976  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -3.293  -2.844   1.910  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -4.090  -4.095   0.926  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.364  -3.389  -0.683  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.448  -3.178  -2.079  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -1.593  -1.774  -1.396  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.074  -0.774   1.735  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.199   0.523   2.376  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.941   0.839   3.187  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.754   0.309   4.281  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.417   0.566   3.301  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.554   1.937   3.965  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.274   1.825   5.311  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.370   2.817   5.382  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.067   3.087   6.494  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.787   2.441   7.634  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.045   4.003   6.466  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.078  -1.556   2.358  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.324   1.229   1.554  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.319   0.342   2.731  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.325  -0.205   4.066  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.566   2.374   4.112  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.106   2.610   3.308  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.674   0.819   5.436  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.568   1.991   6.125  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.605   3.317   4.549  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.057   1.758   7.655  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.307   2.643   8.464  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.254   4.485   5.615  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.565   4.205   7.296  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.109   1.699   2.618  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.873   2.091   3.275  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.139   3.303   4.169  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.423   4.394   3.676  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.767   2.319   2.242  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.291   1.078   1.484  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.460   1.468   0.261  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.534   0.126   2.412  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.268   2.125   1.728  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.560   1.259   3.905  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.120   3.051   1.516  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.910   2.761   2.750  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.169   0.543   1.120  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -0.953   1.109  -0.643  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.366   2.553   0.216  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.531   1.021   0.337  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.864   0.280   3.439  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.734  -0.904   2.117  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.536   0.323   2.340  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.036   3.073   5.470  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.261   4.132   6.438  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.918   4.582   7.018  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.157   3.766   7.534  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.247   3.662   7.510  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.600   4.801   8.468  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.506   3.069   6.874  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.804   2.183   5.863  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.713   4.971   5.909  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.762   2.875   8.088  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.693   5.336   8.747  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.290   5.487   7.977  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.070   4.391   9.362  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.715   2.097   7.320  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.349   3.737   7.047  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.350   2.951   5.801  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.669   5.879   6.912  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.431   6.446   7.419  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.548   6.774   8.909  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.970   7.869   9.277  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.181   7.741   6.643  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.395   7.525   5.242  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.742   7.472   5.062  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.440   7.387   4.177  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.277   7.272   3.762  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.095   7.186   2.877  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.442   7.133   2.697  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.293   6.536   6.490  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.351   5.701   7.273  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.120   8.288   6.558  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.503   8.369   7.213  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.411   7.583   5.915  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.519   7.429   4.322  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.356   7.230   3.617  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.574   7.075   2.024  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.853   6.980   1.699  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.166   5.804   9.727  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.223   5.975  11.169  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.938   6.865  11.618  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.836   7.561  12.628  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.230   4.609  11.858  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.570   3.899  11.654  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.931   3.741  11.368  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.176   4.916   9.420  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.161   6.477  11.404  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.097   4.773  12.928  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.346   4.419  12.216  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.825   3.902  10.595  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.493   2.870  12.006  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.537   4.310  10.663  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.545   3.442  12.217  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       0.537   2.853  10.874  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.014   6.814  10.847  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.192   7.608  11.153  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.691   8.285   9.876  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.055   8.188   8.828  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.251   6.749  11.848  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.753   6.258  13.209  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.793   6.519  14.300  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.248   6.143  15.679  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.073   6.751  16.746  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.088   6.246  10.028  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.891   8.381  11.860  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.501   5.894  11.219  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.165   7.327  11.978  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.820   6.763  13.462  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.534   5.192  13.158  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.695   5.944  14.092  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.077   7.572  14.292  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.215   6.479  15.773  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.241   5.058  15.790  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.427   7.632  16.433  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.513   6.889  17.563  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.836   6.143  16.965  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.826   8.958  10.005  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.418   9.651   8.874  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.891  11.084   8.773  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.123  11.529   9.625  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.337   9.032  10.861  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.503   9.666   8.979  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.193   9.112   7.954  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.336  11.786   7.696  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.917  13.159   7.473  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.477  13.217   6.959  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.845  14.272   6.989  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.924  13.721   6.482  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.588  12.516   5.834  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.245  11.291   6.666  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.921  13.667   8.334  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.432  14.344   5.735  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.659  14.348   6.986  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.237  12.392   4.810  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.668  12.656   5.787  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.773  10.519   6.059  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.139  10.849   7.107  1.00  0.00           H  
ATOM    295  N   ARG A  22       3.000  12.069   6.499  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.646  11.976   5.980  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.713  11.378   7.035  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.466  11.151   6.768  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.599  11.112   4.718  1.00  0.00           C  
ATOM    300  CG  ARG A  22       2.783  11.417   3.800  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.322  11.603   2.353  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.676  10.364   1.864  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.070  10.251   0.675  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.022  11.302  -0.155  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.511   9.088   0.315  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.521  11.216   6.478  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.366  13.003   5.745  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.611  10.057   4.995  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.665  11.291   4.185  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       3.291  12.319   4.142  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       3.508  10.604   3.852  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       1.622  12.436   2.290  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       3.173  11.853   1.720  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.694   9.560   2.459  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       1.439  12.171   0.114  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       0.569  11.218  -1.043  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.547   8.303   0.934  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.059   9.004  -0.573  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.276  11.140   8.210  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.509  10.573   9.306  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.895  11.180   9.342  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.047  12.395   9.460  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.228  10.776  10.642  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.321  10.402  11.815  1.00  0.00           C  
ATOM    325  CD  GLU A  23      -0.156  11.651  12.559  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       0.703  12.290  13.205  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -1.369  11.939  12.466  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.236  11.328   8.419  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.445   9.506   9.094  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.132  10.168  10.668  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.541  11.816  10.736  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.539   9.841  11.450  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.859   9.749  12.502  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.886  10.307   9.238  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.272  10.742   9.256  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.899  10.634   7.865  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.048  11.025   7.666  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.753   9.320   9.142  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.838  10.134   9.962  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.328  11.773   9.606  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.116  10.102   6.937  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.581   9.938   5.570  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.953   8.473   5.335  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.431   7.581   6.002  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.487  10.315   4.568  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.624  11.710   3.956  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.752  12.246   4.012  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.597  12.209   3.447  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.183   9.786   7.107  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.437  10.606   5.477  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.520  10.246   5.066  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.484   9.580   3.763  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.853   8.270   4.384  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.302   6.928   4.053  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.718   6.883   2.581  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.246   7.860   2.052  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.439   6.523   4.993  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.273   9.001   3.847  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.462   6.250   4.205  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.502   5.436   5.040  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.246   6.920   5.989  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.381   6.925   4.618  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.463   5.740   1.962  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.804   5.555   0.562  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.566   4.238   0.396  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.703   3.472   1.349  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.553   5.656  -0.313  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.664   6.878  -0.074  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.187   6.482  -0.029  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -3.935   7.965  -1.116  1.00  0.00           C  
ATOM    371  H   LEU A  27      -5.033   4.951   2.400  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.464   6.374   0.275  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.952   4.759  -0.158  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.863   5.655  -1.357  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.915   7.297   0.901  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.946   6.090   0.959  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.993   5.717  -0.781  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.570   7.357  -0.233  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -3.029   8.148  -1.694  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.732   7.637  -1.784  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.237   8.884  -0.613  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.041   4.015  -0.820  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.785   2.804  -1.122  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.539   2.410  -2.580  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.446   3.272  -3.453  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.288   3.020  -0.938  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.993   3.696  -2.116  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.760   4.911  -2.295  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.749   2.983  -2.810  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.925   4.643  -1.590  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.414   2.057  -0.420  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.760   2.054  -0.757  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.446   3.624  -0.044  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.440   1.107  -2.799  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.207   0.589  -4.136  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.915  -0.753  -4.335  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.125  -1.496  -3.378  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.696   0.377  -4.249  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.872   1.649  -4.042  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.685   2.528  -5.089  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.316   1.917  -2.808  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.910   3.726  -4.894  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.540   3.115  -2.613  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.375   3.960  -3.666  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.643   5.091  -3.482  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.517   0.412  -2.084  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.604   1.310  -4.851  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.388  -0.367  -3.514  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.470  -0.035  -5.232  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.125   2.316  -6.064  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.463   1.223  -1.981  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.754   4.428  -5.713  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.095   3.339  -1.644  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -1.908   5.136  -4.158  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.263  -1.023  -5.585  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.943  -2.262  -5.922  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.929  -3.408  -5.930  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.722  -3.174  -5.962  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.712  -2.112  -7.236  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.157  -1.680  -6.979  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.982  -1.734  -8.266  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -13.355  -1.088  -8.065  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -14.364  -2.114  -7.717  1.00  0.00           N  
ATOM    424  H   LYS A  30      -8.089  -0.413  -6.358  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.676  -2.455  -5.139  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.216  -1.377  -7.870  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.702  -3.057  -7.778  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.606  -2.329  -6.227  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.171  -0.667  -6.576  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.449  -1.220  -9.066  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.106  -2.770  -8.580  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.299  -0.341  -7.273  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -13.655  -0.568  -8.974  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -13.974  -2.754  -7.055  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -15.166  -1.670  -7.319  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -14.632  -2.610  -8.543  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.472  -4.655  -5.900  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.628  -5.838  -5.904  1.00  0.00           C  
ATOM    439  C   PRO A  31      -7.042  -6.089  -7.295  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.772  -6.117  -8.284  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.530  -6.966  -5.427  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.954  -6.470  -5.619  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.897  -4.970  -5.862  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.845  -5.708  -5.296  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.353  -7.876  -6.000  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.337  -7.204  -4.381  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.424  -6.976  -6.462  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.557  -6.691  -4.738  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.387  -4.702  -6.798  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.403  -4.421  -5.068  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.729  -6.266  -7.325  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.036  -6.514  -8.578  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.427  -5.224  -9.132  1.00  0.00           C  
ATOM    454  O   GLY A  32      -4.057  -5.161 -10.303  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.143  -6.242  -6.516  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.252  -7.254  -8.424  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.732  -6.933  -9.306  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.339  -4.228  -8.263  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.781  -2.944  -8.650  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.478  -2.689  -7.889  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.488  -2.528  -6.670  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.776  -1.810  -8.393  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.531  -1.489  -9.558  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.642  -4.288  -7.311  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.590  -3.023  -9.720  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.454  -2.098  -7.589  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.237  -0.925  -8.054  1.00  0.00           H  
ATOM    468  HG  SER A  33      -6.216  -0.794  -9.340  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.387  -2.661  -8.641  1.00  0.00           N  
ATOM    470  CA  THR A  34      -0.079  -2.429  -8.052  1.00  0.00           C  
ATOM    471  C   THR A  34       0.018  -1.000  -7.516  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.172  -0.039  -8.260  1.00  0.00           O  
ATOM    473  CB  THR A  34       0.979  -2.755  -9.108  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.842  -4.159  -9.315  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.405  -2.595  -8.577  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.387  -2.794  -9.632  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.039  -3.099  -7.200  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.829  -2.158 -10.007  1.00  0.00           H  
ATOM    479  HG1 THR A  34      -0.036  -4.356  -9.753  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.097  -2.510  -9.415  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.465  -1.696  -7.963  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.669  -3.465  -7.976  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.315  -0.904  -6.228  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.440   0.392  -5.584  1.00  0.00           C  
ATOM    485  C   ILE A  35       1.914   0.664  -5.275  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.424   0.238  -4.240  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.469   0.470  -4.356  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.937   0.284  -4.747  1.00  0.00           C  
ATOM    489  CG2 ILE A  35      -0.242   1.773  -3.586  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.526  -0.966  -4.091  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.469  -1.690  -5.630  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.091   1.144  -6.291  1.00  0.00           H  
ATOM    493  HB  ILE A  35      -0.209  -0.349  -3.685  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.510   1.161  -4.448  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -2.020   0.204  -5.831  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.271   2.489  -4.228  1.00  0.00           H  
ATOM    497 HG22 ILE A  35      -1.203   2.185  -3.277  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.368   1.573  -2.706  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.868  -1.816  -4.274  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.618  -0.803  -3.017  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.509  -1.169  -4.514  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.557   1.371  -6.193  1.00  0.00           N  
ATOM    503  CA  ARG A  36       3.962   1.704  -6.033  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.127   2.832  -5.012  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.622   3.936  -5.215  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.582   2.135  -7.364  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.756   0.937  -8.300  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.595   1.357  -9.762  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.920   1.424 -10.418  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       6.102   1.437 -11.746  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       5.044   1.388 -12.567  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       7.341   1.499 -12.252  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.135   1.713  -7.033  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.428   0.784  -5.679  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       3.948   2.883  -7.839  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.549   2.604  -7.184  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.741   0.495  -8.151  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.022   0.170  -8.055  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.957   0.645 -10.286  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.103   2.328  -9.819  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.731   1.462  -9.834  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       4.119   1.341 -12.189  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       5.179   1.397 -13.558  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       8.130   1.536 -11.639  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       7.476   1.509 -13.243  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.835   2.517  -3.938  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.072   3.491  -2.886  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.530   3.952  -2.943  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.446   3.150  -2.767  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.685   2.900  -1.529  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.962   3.894  -0.399  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.221   2.455  -1.522  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.242   1.617  -3.781  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.425   4.347  -3.078  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.303   2.018  -1.359  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.276   3.351   0.493  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.752   4.580  -0.704  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.055   4.457  -0.181  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.825   2.525  -0.509  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.642   3.101  -2.183  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.152   1.425  -1.869  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.699   5.243  -3.190  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.030   5.820  -3.272  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.079   7.186  -2.585  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.285   7.461  -1.686  1.00  0.00           O  
ATOM    546  H   GLY A  38       5.949   5.888  -3.331  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.751   5.148  -2.806  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.321   5.925  -4.317  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.019   8.005  -3.032  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.182   9.336  -2.471  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.636  10.389  -3.437  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.184  11.451  -3.012  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.654   9.634  -2.181  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.850  11.103  -1.800  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.255  11.342  -1.244  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.971  12.328  -2.085  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.195  12.799  -1.812  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.847  12.379  -0.719  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.768  13.692  -2.631  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.661   7.773  -3.763  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.609   9.319  -1.544  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.005   8.995  -1.371  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.257   9.399  -3.058  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.689  11.734  -2.674  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.107  11.392  -1.056  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.193  11.705  -0.218  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.809  10.404  -1.217  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.513  12.662  -2.908  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.420  11.714  -0.107  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.761  12.732  -0.515  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.281  14.005  -3.447  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.681  14.044  -2.428  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.695  10.059  -4.719  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.212  10.963  -5.748  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.890  10.434  -6.306  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.753   9.238  -6.559  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.287  11.183  -6.816  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.804   9.848  -7.355  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.418  12.063  -6.282  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.286   9.991  -8.800  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.065   9.193  -5.056  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.027  11.927  -5.275  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.833  11.714  -7.652  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.621   9.491  -6.729  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.013   9.100  -7.304  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.159  13.112  -6.420  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.565  11.862  -5.220  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.338  11.841  -6.824  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.168   9.039  -9.318  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.697  10.755  -9.306  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.338  10.279  -8.805  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.950  11.351  -6.483  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.643  10.992  -7.007  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.794  10.496  -8.446  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.087   9.583  -8.870  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.684  12.177  -6.880  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.215  12.351  -5.435  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.329  13.462  -7.406  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.070  12.322  -6.275  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.256  10.178  -6.394  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.809  11.967  -7.494  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       4.071  12.281  -4.764  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.743  13.327  -5.320  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.496  11.569  -5.190  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       3.697  13.894  -8.181  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.439  14.174  -6.588  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.310  13.232  -7.822  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.720  11.120  -9.159  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.973  10.753 -10.542  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.661   9.388 -10.613  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.824   9.256 -10.235  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.852  11.796 -11.237  1.00  0.00           C  
ATOM    613  CG  ARG A  42       5.999  12.798 -12.018  1.00  0.00           C  
ATOM    614  CD  ARG A  42       6.852  13.578 -13.021  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.232  14.893 -13.298  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       5.147  15.065 -14.066  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       4.556  14.008 -14.638  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       4.654  16.296 -14.261  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.291  11.861  -8.807  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.988  10.720 -11.006  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.451  12.324 -10.495  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.547  11.299 -11.913  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       5.203  12.271 -12.544  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.520  13.491 -11.326  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.858  13.716 -12.626  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       6.949  13.010 -13.947  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.648  15.703 -12.886  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       4.925  13.090 -14.492  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       3.747  14.137 -15.211  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       5.095  17.085 -13.834  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       3.845  16.425 -14.834  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.913   8.408 -11.098  1.00  0.00           N  
ATOM    633  CA  GLY A  43       6.437   7.059 -11.223  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.708   6.099 -10.280  1.00  0.00           C  
ATOM    635  O   GLY A  43       5.222   5.053 -10.708  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.968   8.525 -11.403  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       6.328   6.716 -12.252  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       7.503   7.056 -10.997  1.00  0.00           H  
ATOM    639  N   ASN A  44       5.656   6.489  -9.015  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.994   5.676  -8.008  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.629   6.286  -7.683  1.00  0.00           C  
ATOM    642  O   ASN A  44       3.439   7.494  -7.811  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.811   5.628  -6.715  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.294   5.395  -7.012  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.710   4.324  -7.423  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       8.065   6.453  -6.781  1.00  0.00           N  
ATOM    647  H   ASN A  44       6.053   7.341  -8.675  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.913   4.683  -8.450  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.689   6.564  -6.169  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.435   4.832  -6.073  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.660   7.303  -6.443  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       9.050   6.399  -6.945  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.715   5.421  -7.268  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.373   5.860  -6.923  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.409   6.750  -5.679  1.00  0.00           C  
ATOM    656  O   GLU A  45       1.050   7.925  -5.742  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.442   4.663  -6.715  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.200   3.921  -8.031  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.190   4.894  -9.145  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -1.175   5.634  -8.934  1.00  0.00           O  
ATOM    661  OE2 GLU A  45       0.505   4.875 -10.184  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.878   4.440  -7.167  1.00  0.00           H  
ATOM    663  HA  GLU A  45       1.027   6.436  -7.781  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       0.877   3.982  -5.984  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.509   5.005  -6.306  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       1.101   3.377  -8.316  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.589   3.182  -7.895  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.844   6.156  -4.578  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.931   6.881  -3.321  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.344   7.445  -3.160  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.325   6.764  -3.453  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.487   5.991  -2.158  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.081   5.437  -2.397  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.591   6.738  -0.827  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.179   4.207  -1.525  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.134   5.200  -4.535  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.230   7.714  -3.376  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.164   5.139  -2.103  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.659   6.206  -2.178  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.035   5.173  -3.448  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.021   7.725  -0.996  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.597   6.845  -0.392  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.227   6.176  -0.144  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -1.139   3.768  -1.793  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.613   3.475  -1.683  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.195   4.503  -0.476  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.402   8.684  -2.694  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.679   9.347  -2.490  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.664  10.069  -1.141  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.655  10.662  -0.761  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.952  10.299  -3.657  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.599   9.231  -2.458  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.453   8.580  -2.474  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.804   9.935  -4.230  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.074  10.345  -4.301  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.172  11.294  -3.270  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.794   9.994  -0.453  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.923  10.632   0.846  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.175  11.512   0.854  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.275  11.035   0.578  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.899   9.586   1.962  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.574   8.820   1.966  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.196  10.226   3.319  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.803   7.329   1.711  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.610   9.509  -0.769  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.051  11.271   0.984  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.690   8.861   1.768  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.075   8.956   2.925  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       3.913   9.226   1.201  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       7.231  10.565   3.343  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.531  11.076   3.473  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.036   9.492   4.109  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.448   6.921   2.490  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       3.846   6.807   1.723  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.278   7.195   0.739  1.00  0.00           H  
ATOM    716  N   LYS A  49       6.967  12.780   1.175  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.065  13.730   1.223  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.889  13.486   2.489  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.925  14.330   3.383  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.540  15.162   1.098  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.256  15.516  -0.364  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.556  15.770  -1.129  1.00  0.00           C  
ATOM    723  CE  LYS A  49       8.713  14.783  -2.288  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       7.516  14.812  -3.158  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.069  13.160   1.399  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.698  13.542   0.357  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.630  15.273   1.686  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.272  15.858   1.508  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.704  14.704  -0.837  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.623  16.401  -0.411  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.562  16.791  -1.512  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.405  15.679  -0.452  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.599  15.034  -2.870  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.862  13.776  -1.898  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       7.132  13.891  -3.228  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       6.833  15.429  -2.766  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       7.774  15.135  -4.069  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.532  12.328   2.524  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.353  11.962   3.665  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.709  11.454   3.170  1.00  0.00           C  
ATOM    741  O   ASP A  50      11.796  10.373   2.589  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.699  10.845   4.480  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.667   9.990   5.300  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      11.212  10.535   6.284  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.839   8.810   4.924  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.497  11.647   1.792  1.00  0.00           H  
ATOM    747  HA  ASP A  50      10.441  12.872   4.258  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.968  11.289   5.156  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.149  10.194   3.800  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.733  12.257   3.417  1.00  0.00           N  
ATOM    751  CA  ALA A  51      14.080  11.902   3.004  1.00  0.00           C  
ATOM    752  C   ALA A  51      14.309  10.410   3.253  1.00  0.00           C  
ATOM    753  O   ALA A  51      15.079   9.769   2.540  1.00  0.00           O  
ATOM    754  CB  ALA A  51      15.090  12.780   3.747  1.00  0.00           C  
ATOM    755  H   ALA A  51      12.653  13.135   3.890  1.00  0.00           H  
ATOM    756  HA  ALA A  51      14.162  12.100   1.935  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.565  13.409   4.465  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      15.804  12.146   4.272  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      15.619  13.409   3.031  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.626   9.901   4.268  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.745   8.497   4.621  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.405   7.601   3.428  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.126   6.648   3.137  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.001  10.430   4.843  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.760   8.288   4.959  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.079   8.269   5.453  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.306   7.939   2.769  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.862   7.178   1.614  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.660   7.612   0.384  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.356   8.626   0.417  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.347   7.304   1.440  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.610   6.850   2.702  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.873   6.548   0.197  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.431   7.774   3.011  1.00  0.00           C  
ATOM    775  H   ILE A  53      11.725   8.716   3.012  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.077   6.128   1.813  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.107   8.356   1.288  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.252   5.829   2.571  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.300   6.840   3.546  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.271   5.534   0.215  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       8.784   6.511   0.188  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.227   7.062  -0.697  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.556   8.715   2.475  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       7.503   7.297   2.695  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.393   7.969   4.083  1.00  0.00           H  
ATOM    786  N   SER A  54      12.534   6.824  -0.673  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.235   7.115  -1.912  1.00  0.00           C  
ATOM    788  C   SER A  54      12.294   6.925  -3.103  1.00  0.00           C  
ATOM    789  O   SER A  54      11.175   6.440  -2.944  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.472   6.227  -2.066  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.618   6.973  -2.467  1.00  0.00           O  
ATOM    792  H   SER A  54      11.966   6.001  -0.692  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.544   8.157  -1.831  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.678   5.726  -1.121  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.270   5.449  -2.802  1.00  0.00           H  
ATOM    796  HG  SER A  54      15.335   7.798  -2.957  1.00  0.00           H  
ATOM    797  N   THR A  55      12.782   7.317  -4.271  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.998   7.197  -5.488  1.00  0.00           C  
ATOM    799  C   THR A  55      11.915   5.733  -5.926  1.00  0.00           C  
ATOM    800  O   THR A  55      12.904   5.159  -6.379  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.621   8.112  -6.544  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.888   7.519  -6.814  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.968   9.495  -5.989  1.00  0.00           C  
ATOM    804  H   THR A  55      13.693   7.711  -4.392  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.981   7.525  -5.276  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.975   8.194  -7.418  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.537   7.753  -6.090  1.00  0.00           H  
ATOM    808 HG21 THR A  55      12.109   9.896  -5.450  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.817   9.412  -5.311  1.00  0.00           H  
ATOM    810 HG23 THR A  55      13.224  10.163  -6.812  1.00  0.00           H  
ATOM    811  N   LYS A  56      10.725   5.170  -5.775  1.00  0.00           N  
ATOM    812  CA  LYS A  56      10.499   3.785  -6.149  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.027   2.870  -5.042  1.00  0.00           C  
ATOM    814  O   LYS A  56      11.431   1.738  -5.307  1.00  0.00           O  
ATOM    815  CB  LYS A  56      11.102   3.496  -7.525  1.00  0.00           C  
ATOM    816  CG  LYS A  56      10.749   4.602  -8.522  1.00  0.00           C  
ATOM    817  CD  LYS A  56      11.703   4.588  -9.718  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.255   5.586 -10.788  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      11.631   5.103 -12.136  1.00  0.00           N  
ATOM    820  H   LYS A  56       9.925   5.644  -5.406  1.00  0.00           H  
ATOM    821  HA  LYS A  56       9.422   3.640  -6.232  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      12.186   3.410  -7.441  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      10.735   2.538  -7.894  1.00  0.00           H  
ATOM    824  HG2 LYS A  56       9.724   4.470  -8.868  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.795   5.571  -8.026  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.711   4.833  -9.386  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      11.743   3.585 -10.144  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.176   5.727 -10.733  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.713   6.557 -10.602  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      12.138   4.245 -12.053  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      10.804   4.952 -12.678  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      12.204   5.787 -12.586  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.007   3.394  -3.825  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.479   2.639  -2.677  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.047   1.177  -2.812  1.00  0.00           C  
ATOM    836  O   HIS A  57      11.884   0.276  -2.810  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.003   3.280  -1.372  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.517   2.596  -0.128  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.175   3.274   0.883  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.463   1.288   0.257  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.498   2.404   1.829  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      12.057   1.174   1.439  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.677   4.315  -3.619  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.568   2.690  -2.695  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.317   4.324  -1.356  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.913   3.274  -1.353  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.009   0.475  -0.310  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      13.024   2.631   2.756  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      12.112   0.337   1.983  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.741   0.988  -2.925  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.187  -0.349  -3.061  1.00  0.00           C  
ATOM    852  C   LEU A  58       7.880  -0.278  -3.852  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.381   0.810  -4.136  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.040  -1.009  -1.688  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.376  -0.159  -0.603  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.043   0.411  -1.092  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.217  -0.953   0.695  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.066   1.726  -2.926  1.00  0.00           H  
ATOM    859  HA  LEU A  58       9.904  -0.943  -3.628  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.462  -1.926  -1.808  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.030  -1.300  -1.338  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.028   0.687  -0.385  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.432  -0.393  -1.501  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.519   0.878  -0.258  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.229   1.156  -1.866  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       9.072  -0.764   1.344  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.302  -0.644   1.201  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.164  -2.018   0.466  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.364  -1.451  -4.188  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.124  -1.535  -4.941  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.196  -2.582  -4.321  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.626  -3.691  -4.010  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.392  -1.902  -6.402  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.669  -3.400  -6.549  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.333  -3.705  -7.894  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.079  -4.981  -7.812  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       9.028  -5.353  -8.681  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.353  -4.550  -9.703  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.653  -6.528  -8.528  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.776  -2.331  -3.953  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.690  -0.538  -4.876  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.533  -1.626  -7.014  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.244  -1.333  -6.774  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.313  -3.736  -5.737  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.735  -3.956  -6.466  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.576  -3.766  -8.676  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.009  -2.895  -8.167  1.00  0.00           H  
ATOM    888  HE  ARG A  59       7.861  -5.604  -7.061  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.886  -3.672  -9.817  1.00  0.00           H  
ATOM    890 HH12 ARG A  59      10.061  -4.827 -10.352  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.410  -7.128  -7.766  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.361  -6.806  -9.177  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.940  -2.192  -4.161  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.948  -3.082  -3.584  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.086  -3.672  -4.703  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.679  -2.959  -5.618  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.142  -2.358  -2.504  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.005  -2.076  -1.272  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.875  -3.140  -2.149  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.232  -1.258  -0.236  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.599  -1.287  -4.417  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.484  -3.896  -3.096  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.825  -1.395  -2.902  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.331  -3.017  -0.829  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.904  -1.536  -1.570  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.850  -3.322  -1.074  1.00  0.00           H  
ATOM    907 HG22 ILE A  60      -0.002  -2.561  -2.440  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.875  -4.092  -2.679  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.410  -0.196  -0.405  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       1.166  -1.468  -0.330  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.568  -1.529   0.765  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.834  -4.968  -4.592  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.029  -5.661  -5.582  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.199  -6.761  -4.917  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.362  -7.033  -3.728  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.905  -6.234  -6.698  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.937  -7.213  -6.136  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.505  -8.662  -6.373  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.328  -8.959  -6.073  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.360  -9.439  -6.849  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.170  -5.540  -3.844  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.368  -4.902  -6.001  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.279  -6.741  -7.432  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.413  -5.423  -7.219  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.904  -7.037  -6.607  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.066  -7.039  -5.068  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.672  -7.364  -5.712  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.527  -8.428  -5.214  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.308  -9.702  -6.033  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.223  -9.649  -7.259  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.000  -8.017  -5.257  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.869  -9.146  -5.302  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.798  -7.137  -6.677  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.224  -8.582  -4.179  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.234  -7.414  -4.380  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.176  -7.390  -6.131  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.140  -9.332  -6.246  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.222 -10.817  -5.322  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.014 -12.102  -5.968  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.342 -12.860  -6.025  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.408 -12.249  -6.066  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.015 -12.956  -5.185  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.866 -13.869  -6.041  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.749 -13.769  -7.282  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.635 -14.646  -5.435  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.292 -10.851  -4.325  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.626 -11.865  -6.958  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.629 -12.295  -4.605  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.565 -13.571  -4.473  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.233 -14.181  -6.024  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.411 -15.029  -6.075  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.438 -14.561  -5.041  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.396 -14.982  -3.886  1.00  0.00           O  
ATOM    954  CB  SER A  64      -3.046 -16.495  -5.835  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.826 -17.197  -7.055  1.00  0.00           O  
ATOM    956  H   SER A  64      -1.361 -14.670  -5.990  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.806 -14.914  -7.085  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.148 -16.548  -5.219  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.846 -16.981  -5.276  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.242 -16.699  -7.816  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.334 -13.697  -5.494  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.370 -13.168  -4.622  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.805 -12.836  -3.239  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.391 -13.204  -2.221  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.361 -13.359  -6.434  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.801 -12.271  -5.067  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.175 -13.895  -4.525  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.675 -12.145  -3.246  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.025 -11.760  -2.005  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.129 -10.546  -2.258  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.837 -10.215  -3.406  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.147 -12.892  -1.469  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.989 -13.941  -0.739  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.986 -13.641  -0.104  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.533 -15.184  -0.865  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.205 -11.850  -4.078  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.838 -11.541  -1.312  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.609 -13.362  -2.293  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.397 -12.486  -0.790  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.707 -15.362  -1.401  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.015 -15.941  -0.424  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.718  -9.916  -1.168  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.862  -8.746  -1.258  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.465  -9.145  -0.777  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.327  -9.935   0.155  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.452  -7.573  -0.472  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.702  -6.963  -1.109  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.984  -7.195  -0.796  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.737  -6.005  -2.188  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.840  -6.460  -1.591  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.057  -5.713  -2.464  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.689  -5.405  -2.907  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.451  -4.814  -3.462  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.099  -4.509  -3.901  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.423  -4.204  -4.191  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.961 -10.192  -0.238  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.823  -8.440  -2.303  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.697  -7.910   0.535  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.692  -6.797  -0.372  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.310  -7.879  -0.012  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.929  -6.464  -1.543  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.638  -5.619  -2.708  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.501  -4.600  -3.661  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.325  -4.016  -4.489  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.661  -3.494  -4.983  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.536  -8.579  -1.436  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.918  -8.866  -1.088  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.751  -7.592  -1.236  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.392  -6.696  -1.999  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.441 -10.026  -1.937  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.346 -11.066  -2.180  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.020  -9.519  -3.260  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.416  -7.937  -2.193  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.936  -9.177  -0.043  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.246 -10.510  -1.384  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.545 -10.619  -2.770  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.764 -11.915  -2.720  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.948 -11.404  -1.224  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       4.104  -9.441  -3.176  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.766 -10.217  -4.058  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.601  -8.539  -3.488  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.849  -7.551  -0.495  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.737  -6.401  -0.535  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.145  -6.863  -0.913  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.551  -7.973  -0.571  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.676  -5.632   0.786  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.473  -4.328   0.698  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.136  -6.507   1.953  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.769  -3.203   1.460  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.134  -8.284   0.123  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.371  -5.733  -1.314  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.637  -5.362   0.977  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.471  -4.480   1.108  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.596  -4.043  -0.346  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       6.041  -7.045   1.669  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       5.343  -5.879   2.819  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.352  -7.223   2.202  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.013  -3.274   2.520  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.102  -2.240   1.074  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       3.691  -3.294   1.328  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.852  -5.988  -1.614  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.207  -6.293  -2.042  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.091  -5.050  -1.927  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.760  -3.995  -2.467  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.219  -6.845  -3.469  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.605  -7.378  -3.838  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.498  -8.698  -4.606  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.485  -8.737  -5.825  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.422  -9.772  -3.826  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.514  -5.088  -1.888  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.561  -7.063  -1.358  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.482  -7.642  -3.561  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.930  -6.061  -4.169  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.132  -6.642  -4.445  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.194  -7.527  -2.933  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       9.437  -9.671  -2.831  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.349 -10.682  -4.234  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.200  -5.215  -1.221  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.135  -4.119  -1.028  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.108  -4.072  -2.208  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.941  -4.963  -2.367  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.952  -4.311   0.251  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.261  -3.521   0.307  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.273  -2.403  -0.252  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.220  -4.053   0.907  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.463  -6.076  -0.786  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.517  -3.224  -0.961  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.336  -4.025   1.104  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.180  -5.371   0.364  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.971  -3.022  -3.005  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.828  -2.847  -4.165  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.227  -2.433  -3.703  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.729  -1.381  -4.098  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.194  -1.870  -5.157  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.897  -2.336  -5.821  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.176  -3.369  -4.953  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.997  -1.146  -6.163  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.292  -2.302  -2.869  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.901  -3.812  -4.666  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.995  -0.932  -4.637  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.921  -1.652  -5.939  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.151  -2.827  -6.761  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.825  -2.892  -4.037  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.326  -3.774  -5.501  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.864  -4.176  -4.702  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.384  -0.248  -5.682  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.980  -1.002  -7.243  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       8.986  -1.342  -5.806  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.816  -3.281  -2.873  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.147  -3.016  -2.353  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.363  -1.517  -2.138  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.405  -0.977  -2.506  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.401  -4.134  -2.557  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.285  -3.546  -1.411  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.895  -3.399  -3.047  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.361  -0.887  -1.542  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.429   0.540  -1.273  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.649   0.851  -0.405  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.072   0.021   0.399  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.151   1.032  -0.589  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.199   2.429  -0.311  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.517  -1.333  -1.245  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.523   1.014  -2.250  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.293   0.819  -1.226  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.003   0.482   0.340  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.543   2.582   0.616  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.181   2.050  -0.596  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.345   2.481   0.160  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.968   2.688   1.628  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.846   3.823   2.087  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.934   3.767  -0.423  1.00  0.00           C  
ATOM   1112  OG  SER A  75      20.320   3.631  -0.724  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.831   2.719  -1.251  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.069   1.673   0.061  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      18.392   4.036  -1.330  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.795   4.583   0.285  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.463   3.683  -1.712  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.795   1.574   2.324  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.435   1.619   3.731  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.838   0.272   4.143  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.435  -0.460   4.931  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.387   2.702   3.997  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.002   3.888   4.742  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.016   3.777   5.411  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.334   5.028   4.588  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.897   0.655   1.943  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.363   1.843   4.257  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.962   3.041   3.053  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.569   2.284   4.584  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.508   5.051   4.025  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.657   5.861   5.036  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.668  -0.014   3.592  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.984  -1.260   3.893  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.562  -0.998   4.394  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.266   0.085   4.896  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.189   0.587   2.953  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.949  -1.885   3.001  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.543  -1.813   4.648  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.719  -2.009   4.239  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.335  -1.901   4.670  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.080  -2.806   5.876  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.639  -3.898   5.967  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.441  -2.221   3.470  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.022  -1.484   2.398  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.037  -1.629   3.612  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.967  -2.887   3.830  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.155  -0.877   4.995  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.395  -3.296   3.295  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.326  -2.109   1.679  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       9.067  -0.564   3.382  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.360  -2.131   2.920  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.684  -1.771   4.633  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.235  -2.319   6.773  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.898  -3.071   7.970  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.410  -3.424   7.944  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.593  -2.648   7.450  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.326  -2.303   9.222  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.806  -2.403   9.598  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.169  -1.379  10.675  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.170  -3.829  10.017  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.784  -1.430   6.691  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.474  -3.996   7.947  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.078  -1.251   9.082  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.733  -2.660  10.064  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.399  -2.166   8.715  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.334  -1.269  11.367  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.049  -1.721  11.220  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.382  -0.419  10.206  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.174  -4.066   9.665  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.137  -3.908  11.103  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.457  -4.529   9.580  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.103  -4.595   8.482  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.727  -5.061   8.526  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.371  -5.448   9.963  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.783  -6.501  10.446  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.510  -6.187   7.514  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.055  -6.491   7.151  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.329  -5.225   6.689  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.971  -7.610   6.111  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.774  -5.220   8.881  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.091  -4.229   8.225  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.047  -5.936   6.599  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.962  -7.097   7.909  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.546  -6.845   8.047  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.467  -5.501   6.083  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.995  -4.660   7.560  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       5.009  -4.612   6.098  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       3.944  -7.969   6.046  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.285  -7.228   5.140  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.625  -8.431   6.407  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.609  -4.575  10.605  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.192  -4.812  11.977  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.411  -4.729  12.897  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.519  -3.812  13.710  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.576  -6.204  12.132  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.479  -6.437  11.092  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.413  -5.844  11.132  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.797  -7.333  10.162  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.278  -3.720  10.205  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.455  -4.038  12.190  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.351  -6.963  12.025  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.161  -6.312  13.135  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.689  -7.784  10.187  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       3.145  -7.554   9.437  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.299  -5.700  12.739  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.507  -5.748  13.546  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.511  -6.722  12.927  1.00  0.00           C  
ATOM   1208  O   SER A  82      10.127  -7.518  13.635  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.191  -6.155  14.986  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.090  -7.569  15.132  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.204  -6.442  12.076  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.902  -4.733  13.534  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       8.969  -5.777  15.649  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       7.255  -5.691  15.297  1.00  0.00           H  
ATOM   1215  HG  SER A  82       8.691  -7.881  15.868  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.645  -6.629  11.612  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.564  -7.492  10.890  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.962  -6.820   9.575  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.109  -6.299   8.857  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.910  -8.835  10.556  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.444  -9.945  11.463  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.234 -10.784  11.062  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83       9.969  -9.904  12.705  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.140  -5.979  11.043  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.412  -7.632  11.560  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.829  -8.756  10.669  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83      10.104  -9.088   9.513  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.323  -9.188  12.969  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.259 -10.588  13.374  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.257  -6.852   9.298  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.778  -6.252   8.082  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.479  -7.172   6.896  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.877  -8.336   6.893  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.275  -5.981   8.247  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.944  -7.277   9.888  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.264  -5.303   7.934  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.436  -4.915   8.404  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.652  -6.536   9.106  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.803  -6.300   7.348  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.781  -6.614   5.918  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.424  -7.370   4.729  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.687  -7.662   3.917  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.777  -7.217   4.276  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.339  -6.639   3.936  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.040  -6.346   4.690  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.161  -5.367   3.907  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.297  -7.640   5.026  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.461  -5.667   5.928  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.999  -8.317   5.060  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.750  -5.695   3.580  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.098  -7.234   3.055  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.294  -5.865   5.634  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.104  -4.421   4.445  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.594  -5.199   2.921  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.160  -5.785   3.799  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.012  -7.632   6.079  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.402  -7.717   4.409  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.947  -8.493   4.832  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.500  -8.407   2.838  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.611  -8.764   1.973  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.257  -8.415   0.526  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.094  -8.491   0.132  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.901 -10.265   2.039  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.363 -10.629   2.306  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.972  -9.947   3.158  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.839 -11.583   1.652  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.610  -8.765   2.553  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.459  -8.190   2.345  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.284 -10.705   2.823  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.595 -10.721   1.098  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.308  -8.030  -0.246  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.120  -7.668  -1.641  1.00  0.00           C  
ATOM   1273  C   PRO A  87      13.898  -8.912  -2.504  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.134  -8.875  -3.467  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.375  -6.899  -2.021  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.416  -7.255  -0.972  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.699  -7.928   0.187  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.297  -7.111  -1.747  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.715  -7.174  -3.019  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.185  -5.825  -2.034  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.169  -7.921  -1.394  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      16.937  -6.360  -0.632  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.121  -8.911   0.397  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.787  -7.341   1.101  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.579  -9.984  -2.128  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.465 -11.237  -2.855  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.361 -12.104  -2.249  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.371 -13.325  -2.402  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.801 -11.983  -2.874  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.850 -11.210  -3.675  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.083 -12.076  -3.943  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.653 -12.575  -2.948  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.428 -12.219  -5.136  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.198 -10.006  -1.343  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.199 -10.957  -3.874  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.153 -12.131  -1.853  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.662 -12.973  -3.309  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.420 -10.880  -4.621  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.142 -10.314  -3.128  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.434 -11.440  -1.574  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.324 -12.135  -0.944  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.112 -11.209  -0.828  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.257 -10.027  -0.523  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.808 -12.675   0.403  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      12.993 -13.399   0.081  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      10.869 -13.736   0.980  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.433 -10.447  -1.455  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.031 -12.967  -1.586  1.00  0.00           H  
ATOM   1309  HB  THR A  89      11.964 -11.864   1.114  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.796 -12.910   0.422  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.834 -13.639   2.065  1.00  0.00           H  
ATOM   1312 HG22 THR A  89       9.868 -13.596   0.571  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.234 -14.728   0.716  1.00  0.00           H  
ATOM   1314  N   SER A  90       8.944 -11.783  -1.077  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.707 -11.024  -1.003  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.767 -11.652   0.028  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.459 -12.840  -0.051  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.023 -10.952  -2.370  1.00  0.00           C  
ATOM   1319  OG  SER A  90       6.529  -9.645  -2.652  1.00  0.00           O  
ATOM   1320  H   SER A  90       8.834 -12.745  -1.324  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.001 -10.022  -0.692  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       7.730 -11.247  -3.145  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       6.199 -11.665  -2.401  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.032  -9.289  -1.860  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.338 -10.826   0.971  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.440 -11.286   2.016  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.012 -10.848   1.685  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.806  -9.803   1.070  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.920 -10.781   3.378  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.268 -11.569   4.517  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.446 -10.836   3.477  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.593  -9.861   1.028  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.479 -12.376   2.028  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.615  -9.739   3.475  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.424 -12.139   4.127  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.998 -12.251   4.951  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.916 -10.877   5.282  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.883 -10.268   2.656  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.764 -10.406   4.427  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.776 -11.873   3.419  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.062 -11.669   2.109  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.659 -11.380   1.865  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.141 -10.438   2.954  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.062 -10.817   4.121  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.818 -12.657   1.904  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.814 -13.268   3.307  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       1.841 -13.632   3.856  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.394 -13.359   3.854  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.238 -12.517   2.609  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.628 -10.928   0.873  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.204 -12.433   1.599  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.213 -13.379   1.190  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -1.197 -13.041   3.349  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.501 -13.745   4.770  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.800  -9.229   2.533  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.291  -8.230   3.457  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.830  -8.844   4.298  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.366  -9.896   3.952  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.128  -6.966   2.704  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.012  -6.080   2.196  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.502  -5.066   1.170  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.739  -5.403   3.359  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.867  -8.929   1.581  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.109  -7.953   4.122  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.740  -7.261   1.851  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.761  -6.369   3.360  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.738  -6.715   1.688  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       1.066  -4.138   1.265  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.632  -5.468   0.166  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.555  -4.868   1.349  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.211  -5.610   4.289  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.757  -5.789   3.425  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.770  -4.326   3.191  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.152  -8.161   5.387  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.200  -8.626   6.280  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.002  -7.451   6.842  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.540  -6.312   6.820  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.712  -7.306   5.661  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.866  -9.302   5.743  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.759  -9.195   7.098  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.191  -7.769   7.334  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.062  -6.754   7.901  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.523  -6.334   9.270  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.734  -7.027  10.264  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.481  -7.293   8.097  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -6.566  -8.779   8.450  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -5.706  -9.224   9.241  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.488  -9.436   7.922  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.560  -8.699   7.348  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -5.056  -5.936   7.181  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.966  -6.718   8.886  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -7.048  -7.119   7.182  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.838  -5.200   9.278  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.268  -4.678  10.509  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.740  -4.732  10.470  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.087  -4.686  11.511  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.672  -4.641   8.465  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.596  -3.650  10.659  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.634  -5.257  11.357  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.213  -4.827   9.258  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.226  -4.887   9.070  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.781  -3.465   8.954  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.350  -2.695   8.098  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.584  -5.639   7.786  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.403  -7.157   7.855  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.540  -7.585   8.554  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       1.212  -7.854   7.206  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.751  -4.863   8.416  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.608  -5.413   9.944  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.030  -5.251   6.973  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.621  -5.423   7.533  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.728  -3.161   9.829  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.346  -1.846   9.836  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.624  -1.883   8.997  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.517  -2.690   9.253  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.590  -1.390  11.276  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.682  -0.320  11.335  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.295  -0.887  11.919  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.073  -3.793  10.523  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.644  -1.150   9.376  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.934  -2.252  11.847  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.551   0.379  10.510  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.614   0.216  12.282  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       4.660  -0.795  11.256  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.635  -1.732  12.115  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.527  -0.382  12.856  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.801  -0.190  11.243  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.672  -1.000   8.010  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.827  -0.922   7.131  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.672   0.294   7.514  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.312   1.429   7.203  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.386  -0.927   5.666  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.459  -2.110   5.377  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.595  -0.904   4.729  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.732  -1.924   4.044  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.942  -0.347   7.808  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.421  -1.821   7.292  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.815  -0.018   5.478  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       4.038  -3.033   5.353  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.731  -2.211   6.181  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.466  -0.532   5.269  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.795  -1.914   4.370  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.386  -0.251   3.882  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.655  -1.971   4.208  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.993  -0.954   3.620  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       3.030  -2.713   3.354  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.781   0.017   8.184  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.681   1.074   8.613  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.790   1.247   7.573  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.700   0.423   7.488  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.200   0.796  10.025  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.375   1.549  11.071  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.560   0.936  12.461  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.252  -0.562  12.445  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.563  -0.963  13.692  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.067  -0.908   8.434  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.103   1.997   8.658  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.160  -0.274  10.228  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.246   1.095  10.098  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.673   2.597  11.089  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.321   1.523  10.795  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.583   1.097  12.799  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.906   1.438  13.173  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.627  -0.802  11.584  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.177  -1.128  12.335  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.569  -1.960  13.770  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.037  -0.564  14.477  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       5.619  -0.635  13.671  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.678   2.323   6.808  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.660   2.614   5.778  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.213   4.024   5.991  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.629   4.820   6.724  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.060   2.392   4.388  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.022   3.421   3.934  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.114   3.663   2.426  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.613   3.004   4.363  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.935   2.987   6.884  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.476   1.901   5.894  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.872   2.379   3.661  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.597   1.405   4.367  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.241   4.368   4.426  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.159   3.649   2.119  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.570   2.879   1.898  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.677   4.632   2.186  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.666   2.075   4.930  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.177   3.786   4.985  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.993   2.856   3.478  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.334   4.291   5.336  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.973   5.591   5.444  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.565   5.796   6.840  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.258   4.922   7.358  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.803   3.638   4.741  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.760   5.677   4.695  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.246   6.376   5.235  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.271   6.956   7.408  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.766   7.287   8.734  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.719   6.938   9.794  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.909   6.009  10.577  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.161   8.763   8.819  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.266   9.093   7.813  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.230  10.137   8.381  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.812  11.312   8.461  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.364   9.736   8.722  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.706   7.662   6.980  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.654   6.671   8.874  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.290   9.388   8.625  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.502   8.994   9.828  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.815   8.186   7.559  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.823   9.466   6.890  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.636   7.702   9.784  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.559   7.485  10.735  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.202   7.457  10.029  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.272   8.150  10.436  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.597   8.677  11.694  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.867   8.752  12.543  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      11.003   7.945  13.654  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.877   9.628  12.198  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.199   8.016  14.453  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.072   9.699  12.998  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.175   8.889  14.086  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.304   8.956  14.841  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.489   8.456   9.144  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.728   6.524  11.221  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.502   9.597  11.117  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.732   8.625  12.355  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.206   7.253  13.926  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.769  10.265  11.321  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.320   7.384  15.333  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.877  10.386  12.736  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.993   9.511  14.376  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.132   6.647   8.982  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.905   6.519   8.216  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.332   5.107   8.357  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.960   4.134   7.941  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.208   6.909   6.768  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.310   8.330   6.806  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.028   6.645   5.831  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.894   6.086   8.658  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.167   7.206   8.631  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.109   6.410   6.411  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.143   8.600   7.288  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.248   5.781   5.204  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.133   6.448   6.420  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.863   7.519   5.200  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.147   5.039   8.946  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.483   3.763   9.147  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.163   3.732   8.376  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.373   4.672   8.452  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.236   3.499  10.634  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.430   3.614  11.403  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.643   5.835   9.281  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.172   3.014   8.756  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.494   4.205  11.008  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.818   2.500  10.760  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.013   4.333  11.023  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.963   2.641   7.650  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.751   2.476   6.866  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.995   1.240   7.357  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.549   0.143   7.393  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.081   2.441   5.372  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.099   3.525   5.010  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.809   2.544   4.527  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.451   3.471   3.522  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.610   1.881   7.594  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.128   3.354   7.038  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.541   1.479   5.146  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.693   4.506   5.256  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       4.002   3.394   5.606  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107      -0.037   2.778   5.172  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.929   3.332   3.784  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.631   1.594   4.023  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.375   4.021   3.347  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.582   2.433   3.217  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.645   3.921   2.941  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.259   1.460   7.724  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.097   0.378   8.212  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.874  -0.227   7.041  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.404   0.499   6.202  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -1.989   0.865   9.356  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.369  -0.183  10.403  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.839   0.481  11.698  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.408  -1.160   9.849  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.702   2.356   7.692  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.437  -0.387   8.621  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.482   1.688   9.860  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.906   1.271   8.927  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.478  -0.764  10.644  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.606  -0.137  12.166  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -1.995   0.590  12.379  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.253   1.464  11.473  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.936  -1.636  10.676  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.121  -0.618   9.228  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -2.909  -1.921   9.250  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.916  -1.552   7.022  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.619  -2.263   5.968  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.976  -2.735   6.495  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.041  -3.483   7.470  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.752  -3.407   5.441  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.548  -4.306   4.492  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.492  -2.870   4.759  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.482  -2.135   7.709  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.785  -1.560   5.152  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.440  -4.012   6.292  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -2.447  -5.345   4.806  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -3.599  -4.019   4.516  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.164  -4.194   3.478  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.167  -2.430   5.508  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.026  -3.687   4.256  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.769  -2.111   4.028  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.026  -2.279   5.827  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.377  -2.646   6.216  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.128  -3.177   4.993  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.168  -2.523   3.952  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.143  -1.436   6.753  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.210  -1.462   8.281  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.240  -1.220   8.888  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.056  -1.770   8.867  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.964  -1.672   5.036  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.257  -3.402   6.992  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.658  -0.518   6.422  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.153  -1.428   6.341  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.247  -1.959   8.311  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.998  -1.813   9.865  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.705  -4.358   5.160  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.453  -4.985   4.083  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.923  -4.564   4.120  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.669  -4.976   5.007  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.362  -6.497   4.296  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -6.971  -7.079   4.037  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.222  -6.617   3.000  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.483  -8.060   4.844  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -4.932  -7.157   2.760  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.192  -8.600   4.603  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.444  -8.138   3.566  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.668  -4.884   6.010  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.006  -4.656   3.145  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.656  -6.728   5.320  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.079  -6.990   3.640  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.613  -5.831   2.354  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.083  -8.431   5.675  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.332  -6.787   1.929  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.801  -9.386   5.250  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.453  -8.553   3.382  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.297  -3.749   3.145  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.665  -3.268   3.054  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.498  -4.262   2.243  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.309  -4.396   1.035  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.685  -1.854   2.469  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.111  -1.302   2.419  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.763  -0.921   3.257  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.684  -3.418   2.427  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.064  -3.219   4.067  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.311  -1.909   1.447  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.361  -0.853   3.380  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.181  -0.546   1.636  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.807  -2.112   2.204  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.558  -0.029   2.666  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.248  -0.635   4.191  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.827  -1.435   3.476  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.402  -4.935   2.940  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.265  -5.913   2.300  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.650  -5.311   2.060  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.186  -4.613   2.919  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.378  -7.184   3.145  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.270  -8.363   2.352  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.549  -4.820   3.923  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.780  -6.149   1.353  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.596  -7.185   3.905  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.333  -7.186   3.670  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.720  -8.178   1.537  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.192  -5.603   0.886  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.505  -5.099   0.521  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.609  -6.030   1.027  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -18.348  -7.184   1.362  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.750  -6.172   0.192  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.645  -4.102   0.939  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.573  -5.003  -0.562  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.852  -5.478   1.067  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.997  -6.246   1.526  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -21.441  -7.255   0.465  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -22.470  -7.068  -0.182  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -22.063  -5.210   1.843  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.644  -3.944   1.115  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.198  -4.114   0.677  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -20.752  -6.786   2.331  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -23.045  -5.546   1.510  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -22.133  -5.039   2.917  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.286  -3.769   0.253  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.744  -3.077   1.769  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.091  -3.970  -0.398  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.548  -3.387   1.163  1.00  0.00           H  
ATOM   1692  N   SER A 116     -20.643  -8.303   0.320  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -20.941  -9.342  -0.651  1.00  0.00           C  
ATOM   1694  C   SER A 116     -21.982 -10.308  -0.081  1.00  0.00           C  
ATOM   1695  O   SER A 116     -21.714 -11.013   0.891  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -19.675 -10.102  -1.050  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -19.170 -10.899   0.019  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.808  -8.448   0.851  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -21.340  -8.819  -1.520  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -19.890 -10.740  -1.907  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -18.910  -9.392  -1.365  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -19.234 -11.868  -0.218  1.00  0.00           H  
ATOM   1703  N   SER A 117     -23.148 -10.309  -0.710  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -24.231 -11.176  -0.277  1.00  0.00           C  
ATOM   1705  C   SER A 117     -24.640 -12.110  -1.418  1.00  0.00           C  
ATOM   1706  O   SER A 117     -24.593 -11.727  -2.586  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -25.434 -10.360   0.199  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -25.525 -10.323   1.621  1.00  0.00           O  
ATOM   1709  H   SER A 117     -23.358  -9.732  -1.499  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -23.826 -11.748   0.558  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -25.357  -9.343  -0.186  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -26.348 -10.789  -0.212  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -25.016  -9.538   1.975  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -25.034 -13.317  -1.040  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -25.452 -14.309  -2.016  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -24.343 -14.574  -3.037  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -23.216 -14.897  -2.664  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -25.069 -13.621  -0.087  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -25.713 -15.237  -1.508  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -26.348 -13.963  -2.530  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -35.963  -7.918  -8.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.702  -8.017  -7.975  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.600  -6.939  -6.893  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.489  -6.098  -6.765  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.488  -7.087  -8.510  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.614  -9.003  -7.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.873  -7.913  -8.675  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.510  -7.000  -6.143  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.281  -6.040  -5.076  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.780  -5.802  -4.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.963  -6.597  -5.363  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.900  -6.519  -3.762  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.279  -7.708  -3.281  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.793  -7.688  -6.254  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.778  -5.126  -5.400  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.810  -5.734  -3.011  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.965  -6.700  -3.907  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.224  -7.686  -2.283  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.462  -4.704  -4.231  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.073  -4.351  -3.988  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.315  -5.561  -3.439  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.901  -6.423  -2.786  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.966  -3.173  -3.018  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.390  -2.025  -3.635  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.132  -4.063  -3.858  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.676  -4.059  -4.959  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.958  -2.922  -2.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.363  -3.464  -2.158  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.083  -1.313  -3.747  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.021  -5.587  -3.724  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.176  -6.677  -3.267  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.903  -7.671  -4.398  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.710  -7.273  -5.546  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.551  -4.882  -4.256  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.232  -6.278  -2.893  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.657  -7.191  -2.435  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.896  -8.945  -4.035  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.650  -9.998  -5.005  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.256  -9.836  -5.612  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.998  -8.875  -6.335  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.713  -9.992  -6.106  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.872 -10.732  -5.733  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.054  -9.260  -3.099  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.717 -10.930  -4.442  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.996  -8.964  -6.330  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.292 -10.413  -7.018  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.794 -11.035  -4.783  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.392 -10.790  -5.295  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.030 -10.764  -5.801  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.261  -9.600  -5.175  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.708  -8.455  -5.230  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.011 -10.654  -7.327  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.486 -11.827  -7.941  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.610 -11.568  -4.706  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.593 -11.717  -5.501  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.024 -10.476  -7.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.412  -9.792  -7.620  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.653 -12.622  -7.358  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.118  -9.932  -4.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.283  -8.928  -3.957  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.000  -8.694  -4.757  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.053  -8.311  -5.925  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.762 -10.865  -4.553  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.836  -7.992  -3.868  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.031  -9.246  -2.945  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.876  -8.935  -4.097  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.582  -8.756  -4.733  1.00  0.00           C  
ATOM     68  C   MET A   8     -15.508  -9.592  -4.034  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.574  -9.810  -2.826  1.00  0.00           O  
ATOM     70  CB  MET A   8     -16.190  -7.278  -4.685  1.00  0.00           C  
ATOM     71  CG  MET A   8     -16.840  -6.501  -5.831  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.655  -5.383  -6.561  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.714  -4.509  -7.701  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.841  -9.247  -3.148  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.710  -9.100  -5.759  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.494  -6.848  -3.731  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.106  -7.184  -4.746  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -17.212  -7.193  -6.586  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -17.699  -5.942  -5.461  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -16.335  -3.497  -7.846  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.728  -5.032  -8.657  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.725  -4.464  -7.296  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.544 -10.039  -4.826  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.457 -10.847  -4.299  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.235  -9.957  -4.062  1.00  0.00           C  
ATOM     86  O   VAL A   9     -12.093  -8.910  -4.691  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.171 -12.018  -5.241  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.420 -12.878  -5.441  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -12.625 -11.522  -6.581  1.00  0.00           C  
ATOM     90  H   VAL A   9     -14.498  -9.858  -5.808  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.784 -11.255  -3.342  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.406 -12.641  -4.778  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.638 -13.422  -4.522  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -15.265 -12.237  -5.694  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.247 -13.587  -6.251  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.636 -11.948  -6.750  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -13.295 -11.832  -7.383  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -12.555 -10.435  -6.566  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.382 -10.407  -3.153  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.176  -9.666  -2.826  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.534  -8.293  -2.253  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.135  -7.467  -2.939  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.310  -9.592  -4.084  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.452 -10.880  -4.679  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.817  -9.493  -3.763  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.505 -11.260  -2.646  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.641 -10.207  -2.046  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.626  -8.770  -4.727  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.823 -10.971  -5.451  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.498 -10.393  -3.237  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.252  -9.394  -4.689  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.639  -8.621  -3.133  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.139  -8.085  -0.969  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.412  -6.826  -0.296  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.478  -5.723  -0.798  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.336  -5.992  -1.168  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.236  -7.125   1.184  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.424  -8.407   1.257  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.425  -9.039  -0.125  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.339  -6.515  -0.504  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.722  -6.307   1.689  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.202  -7.245   1.675  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.405  -8.196   1.579  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.854  -9.090   1.990  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.410  -9.205  -0.486  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.923 -10.009  -0.117  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.998  -4.504  -0.795  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.225  -3.359  -1.245  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.068  -3.096  -0.279  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.155  -3.424   0.903  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.106  -2.115  -1.370  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.154  -1.626  -2.707  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.928  -4.294  -0.492  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.846  -3.636  -2.229  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.116  -2.350  -1.033  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.725  -1.334  -0.712  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.445  -2.355  -3.327  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.011  -2.507  -0.819  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.838  -2.197  -0.019  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.972  -0.781   0.547  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.895   0.197  -0.194  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.561  -2.415  -0.834  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.246  -2.322  -0.057  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.252  -3.268   1.146  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -2.048  -2.572  -0.976  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.948  -2.244  -1.781  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.814  -2.901   0.813  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.616  -3.398  -1.301  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.537  -1.680  -1.638  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.149  -1.308   0.331  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.335  -3.856   1.150  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -3.316  -2.686   2.065  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -4.111  -3.935   1.079  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.403  -1.693  -0.978  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.487  -3.434  -0.615  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.401  -2.765  -1.989  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.171  -0.718   1.855  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.317   0.561   2.529  1.00  0.00           C  
ATOM    159  C   ARG A  14      -5.037   0.908   3.292  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.794   0.379   4.376  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.494   0.538   3.505  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.345   1.627   4.570  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.703   1.995   5.172  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.476   0.767   5.465  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.463   0.699   6.368  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -10.804   1.787   7.071  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.110  -0.458   6.567  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.233  -1.519   2.451  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.503   1.278   1.729  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.427   0.683   2.960  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.555  -0.439   3.985  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.676   1.282   5.357  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -6.888   2.512   4.128  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.560   2.572   6.086  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -9.258   2.627   4.479  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.247  -0.063   4.957  1.00  0.00           H  
ATOM    177 HH11 ARG A  14     -10.322   2.650   6.923  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -11.541   1.736   7.746  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.856  -1.270   6.042  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.847  -0.509   7.241  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.252   1.793   2.696  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -3.003   2.217   3.307  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.267   3.415   4.220  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.543   4.515   3.743  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.946   2.483   2.233  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.441   1.256   1.470  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.670   1.671   0.216  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.612   0.347   2.379  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.457   2.219   1.815  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.641   1.390   3.918  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.357   3.190   1.514  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -1.092   2.968   2.706  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.306   0.680   1.140  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.380   1.820   0.468  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.754   0.888  -0.538  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -1.085   2.599  -0.177  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -1.009   0.388   3.393  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.661  -0.677   2.011  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.425   0.683   2.381  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.174   3.162   5.517  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.399   4.207   6.502  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.051   4.729   7.002  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.215   3.956   7.467  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.292   3.681   7.627  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.626   4.791   8.626  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.566   3.047   7.066  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.949   2.265   5.897  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.928   5.020   6.004  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.739   2.907   8.160  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.089   4.356   9.512  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -3.712   5.310   8.912  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.317   5.498   8.166  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.713   2.065   7.517  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.421   3.684   7.295  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.473   2.939   5.985  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.882   6.039   6.890  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.649   6.674   7.326  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.669   6.932   8.834  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.114   7.988   9.281  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.553   8.013   6.593  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.193   7.939   5.258  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.538   7.742   5.241  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.490   8.071   4.090  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.230   7.673   4.003  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.202   8.002   2.852  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.547   7.805   2.835  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.566   6.661   6.511  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.167   5.993   7.086  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.559   8.391   6.414  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.051   8.733   7.238  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.086   7.636   6.178  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.568   8.229   4.103  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.309   7.515   3.990  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.345   8.108   1.915  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.079   7.752   1.884  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.181   5.949   9.577  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.137   6.056  11.025  1.00  0.00           C  
ATOM    238  C   VAL A  18       1.026   6.964  11.430  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.971   7.626  12.465  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.054   4.663  11.651  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.404   3.946  11.575  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.047   3.830  10.991  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.178   5.093   9.205  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.071   6.517  11.349  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.202   4.783  12.704  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.279   2.990  11.067  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.782   3.776  12.583  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -2.112   4.563  11.021  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.639   4.467  10.334  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.690   3.403  11.761  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       0.595   3.027  10.409  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.053   6.965  10.592  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.228   7.780  10.849  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.660   8.468   9.553  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.005   8.325   8.522  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.331   6.941  11.497  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.859   6.346  12.826  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.958   6.434  13.887  1.00  0.00           C  
ATOM    259  CE  LYS A  19       5.084   5.117  14.655  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       6.498   4.855  15.004  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.090   6.423   9.752  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.942   8.547  11.569  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.628   6.139  10.821  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.213   7.559  11.664  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.972   6.877  13.171  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.571   5.305  12.681  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.908   6.675  13.412  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.734   7.244  14.581  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.481   5.159  15.563  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.694   4.298  14.051  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       6.904   5.681  15.396  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       6.544   4.112  15.672  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       7.002   4.594  14.181  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.760   9.200   9.647  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.288   9.911   8.495  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.697  11.319   8.402  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.984  11.758   9.303  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.287   9.311  10.490  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.373   9.972   8.566  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.059   9.356   7.585  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.024  12.006   7.275  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.534  13.356   7.052  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.056  13.344   6.657  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.392  14.379   6.692  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.434  13.927   5.968  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.090  12.731   5.298  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.866  11.518   6.186  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.587  13.888   7.897  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       4.857  14.510   5.249  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.182  14.596   6.394  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.663  12.565   4.309  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.157  12.910   5.158  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.378  10.712   5.639  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.810  11.122   6.562  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.583  12.162   6.292  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.196  12.002   5.891  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.381  11.391   7.033  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.786  11.047   6.852  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.079  11.108   4.655  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.824  11.941   3.398  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.364  11.235   2.153  1.00  0.00           C  
ATOM    302  NE  ARG A  22       0.429  11.419   1.020  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       0.182  12.599   0.434  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       0.799  13.706   0.870  1.00  0.00           N  
ATOM    305  NH2 ARG A  22      -0.683  12.671  -0.587  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.130  11.324   6.266  1.00  0.00           H  
ATOM    307  HA  ARG A  22       0.854  13.011   5.662  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.994  10.529   4.532  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.267  10.394   4.793  1.00  0.00           H  
ATOM    310  HG2 ARG A  22      -0.246  12.118   3.285  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.298  12.917   3.501  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.344  11.635   1.894  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.497  10.173   2.356  1.00  0.00           H  
ATOM    314  HE  ARG A  22      -0.049  10.613   0.671  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       1.444  13.652   1.632  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       0.614  14.586   0.432  1.00  0.00           H  
ATOM    317 HH21 ARG A  22      -1.143  11.845  -0.912  1.00  0.00           H  
ATOM    318 HH22 ARG A  22      -0.867  13.552  -1.025  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.028  11.274   8.183  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.378  10.710   9.354  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.034  11.282   9.504  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.201  12.478   9.738  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.207  10.960  10.615  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.479  10.450  11.860  1.00  0.00           C  
ATOM    325  CD  GLU A  23      -0.020  11.614  12.719  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       0.781  12.551  12.925  1.00  0.00           O  
ATOM    327  OE2 GLU A  23      -1.191  11.541  13.149  1.00  0.00           O  
ATOM    328  H   GLU A  23       1.977  11.556   8.321  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.325   9.638   9.168  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.172  10.462  10.524  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.408  12.026  10.718  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.364   9.826  11.563  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.150   9.822  12.447  1.00  0.00           H  
ATOM    334  N   GLY A  24      -2.013  10.400   9.363  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.404  10.802   9.480  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.121  10.693   8.133  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.287  11.067   8.014  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.867   9.429   9.173  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.907  10.173  10.215  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.461  11.827   9.845  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.394  10.180   7.151  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.946  10.018   5.817  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.300   8.547   5.592  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.878   7.679   6.354  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.932  10.430   4.748  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.811  11.937   4.517  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.867  12.672   5.527  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.665  12.321   3.337  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.446   9.879   7.256  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.821  10.667   5.788  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.953  10.040   5.028  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.207   9.954   3.806  1.00  0.00           H  
ATOM    353  N   ALA A  26      -5.072   8.312   4.541  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.488   6.961   4.206  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.875   6.903   2.726  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.467   7.843   2.199  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.635   6.536   5.125  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.411   9.023   3.926  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.638   6.300   4.376  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.441   6.893   6.136  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -7.569   6.963   4.762  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.711   5.449   5.133  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.525   5.790   2.099  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.829   5.597   0.691  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.550   4.261   0.507  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.671   3.481   1.452  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.560   5.732  -0.154  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.749   7.013   0.054  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.248   6.718   0.048  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.129   8.076  -0.978  1.00  0.00           C  
ATOM    371  H   LEU A  27      -5.044   5.029   2.535  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.503   6.398   0.390  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.915   4.879   0.056  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.840   5.670  -1.205  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.994   7.417   1.037  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.703   7.600   0.385  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -2.039   5.884   0.718  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.932   6.461  -0.963  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -5.184   7.975  -1.232  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.948   9.068  -0.562  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.524   7.943  -1.876  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.011   4.036  -0.714  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.718   2.807  -1.034  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.451   2.436  -2.494  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.415   3.305  -3.363  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.228   2.978  -0.858  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.973   1.720  -0.410  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.283   0.785   0.051  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.217   1.721  -0.539  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.909   4.675  -1.477  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.330   2.065  -0.337  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.406   3.767  -0.127  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.652   3.317  -1.803  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.271   1.142  -2.718  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.008   0.645  -4.058  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.690  -0.706  -4.285  1.00  0.00           C  
ATOM    397  O   TYR A  29      -7.797  -1.514  -3.363  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.493   0.459  -4.150  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.691   1.722  -3.829  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.412   2.634  -4.827  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.246   1.949  -2.543  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.657   3.823  -4.525  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.491   3.138  -2.241  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.234   4.016  -3.247  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.521   5.139  -2.963  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.302   0.441  -2.006  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.407   1.368  -4.770  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.192  -0.333  -3.465  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.238   0.125  -5.155  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.763   2.455  -5.843  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.466   1.229  -1.755  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.430   4.552  -5.304  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.134   3.330  -1.229  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -3.137   5.921  -2.870  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.134  -0.910  -5.516  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.802  -2.149  -5.876  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.773  -3.279  -5.936  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.570  -3.027  -5.978  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.598  -1.972  -7.170  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -11.030  -1.519  -6.877  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.839  -1.388  -8.168  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -12.992  -0.397  -7.995  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.834  -0.363  -9.211  1.00  0.00           N  
ATOM    424  H   LYS A  30      -8.043  -0.247  -6.260  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.518  -2.375  -5.086  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.105  -1.239  -7.808  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.616  -2.913  -7.722  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.512  -2.236  -6.212  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.012  -0.562  -6.355  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.189  -1.057  -8.977  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.233  -2.363  -8.455  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -13.597  -0.681  -7.133  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -12.596   0.598  -7.792  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -13.625  -1.156  -9.783  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -14.799  -0.387  -8.949  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -13.648   0.475  -9.722  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.298  -4.534  -5.937  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.438  -5.705  -5.991  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.870  -5.903  -7.398  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.612  -5.888  -8.379  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.316  -6.859  -5.537  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.750  -6.378  -5.692  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.717  -4.871  -5.888  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.647  -5.582  -5.392  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.135  -7.748  -6.141  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.104  -7.128  -4.503  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.226  -6.864  -6.543  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.336  -6.636  -4.809  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.225  -4.580  -6.807  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.219  -4.354  -5.069  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.558  -6.084  -7.452  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.882  -6.285  -8.722  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.281  -4.976  -9.236  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.900  -4.879 -10.402  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.962  -6.095  -6.649  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.095  -7.030  -8.605  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.587  -6.679  -9.455  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.214  -4.001  -8.342  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.665  -2.702  -8.690  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.348  -2.473  -7.946  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.348  -2.211  -6.744  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.657  -1.581  -8.371  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.483  -1.264  -9.488  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.526  -4.088  -7.396  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.495  -2.739  -9.766  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.284  -1.880  -7.530  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.110  -0.691  -8.060  1.00  0.00           H  
ATOM    468  HG  SER A  33      -6.298  -1.843  -9.486  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.258  -2.580  -8.692  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.063  -2.388  -8.117  1.00  0.00           C  
ATOM    471  C   THR A  34       0.208  -0.963  -7.579  1.00  0.00           C  
ATOM    472  O   THR A  34       0.043   0.005  -8.320  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.099  -2.742  -9.186  1.00  0.00           C  
ATOM    474  OG1 THR A  34       1.013  -4.160  -9.296  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.533  -2.491  -8.717  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.267  -2.793  -9.669  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.170  -3.063  -7.269  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.895  -2.212 -10.117  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.205  -4.414  -9.827  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.560  -1.599  -8.091  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.883  -3.348  -8.142  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.179  -2.346  -9.583  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.516  -0.880  -6.293  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.686   0.411  -5.646  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.176   0.671  -5.420  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.777   0.107  -4.507  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.152   0.484  -4.368  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.646   0.380  -4.685  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.178   1.745  -3.567  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.234  -0.921  -4.135  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.649  -1.672  -5.697  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.302   1.170  -6.327  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.104  -0.371  -3.742  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.172   1.232  -4.254  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.796   0.425  -5.763  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.747   2.223  -3.245  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.771   1.475  -2.693  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.746   2.434  -4.192  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.559  -1.747  -4.357  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.361  -0.835  -3.056  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.202  -1.107  -4.601  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.730   1.525  -6.268  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.139   1.867  -6.172  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.343   3.002  -5.167  1.00  0.00           C  
ATOM    505  O   ARG A  36       3.993   4.149  -5.441  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.696   2.293  -7.532  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.330   1.278  -8.617  1.00  0.00           C  
ATOM    508  CD  ARG A  36       3.997   1.981  -9.934  1.00  0.00           C  
ATOM    509  NE  ARG A  36       2.530   2.034 -10.122  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       1.924   2.693 -11.119  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       2.654   3.358 -12.024  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       0.587   2.687 -11.211  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.235   1.979  -7.008  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.626   0.952  -5.834  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.303   3.274  -7.799  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.780   2.390  -7.470  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.160   0.588  -8.769  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.476   0.684  -8.291  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       4.408   2.990  -9.932  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.459   1.450 -10.766  1.00  0.00           H  
ATOM    521  HE  ARG A  36       1.955   1.548  -9.464  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       3.652   3.363 -11.956  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       2.202   3.850 -12.769  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       0.041   2.190 -10.536  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       0.134   3.178 -11.955  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.908   2.643  -4.023  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.162   3.618  -2.976  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.626   4.057  -3.038  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.531   3.224  -2.991  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.769   3.038  -1.615  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.862   4.101  -0.519  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.370   2.422  -1.665  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.190   1.708  -3.808  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.528   4.482  -3.170  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.476   2.244  -1.373  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.747   4.716  -0.683  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       3.972   4.730  -0.547  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       4.933   3.614   0.454  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.684   3.117  -2.151  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.403   1.490  -2.230  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.025   2.220  -0.651  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.815   5.364  -3.143  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.154   5.924  -3.212  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.207   7.302  -2.550  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.408   7.600  -1.664  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.074   6.035  -3.181  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.858   5.253  -2.721  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.465   6.005  -4.254  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.157   8.106  -3.006  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.325   9.446  -2.468  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.750  10.482  -3.437  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.138  11.461  -3.012  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.801   9.757  -2.216  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.991  11.219  -1.807  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.377  11.442  -1.199  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.208  12.253  -2.118  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.509  12.509  -1.926  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.136  12.020  -0.847  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.183  13.254  -2.812  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.803   7.856  -3.727  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.773   9.440  -1.528  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.186   9.103  -1.433  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.379   9.550  -3.117  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.863  11.863  -2.676  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.224  11.501  -1.085  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.285  11.947  -0.238  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.860  10.483  -1.010  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.771  12.633  -2.933  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.633  11.464  -0.186  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.107  12.211  -0.704  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.715  13.619  -3.617  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.154  13.446  -2.669  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.967  10.230  -4.719  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.479  11.129  -5.751  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.200  10.551  -6.361  1.00  0.00           C  
ATOM    576  O   ILE A  40       7.117   9.351  -6.615  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.577  11.412  -6.778  1.00  0.00           C  
ATOM    578  CG1 ILE A  40      10.194  10.111  -7.294  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.632  12.360  -6.205  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.927  10.338  -8.618  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.466   9.431  -5.056  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.235  12.076  -5.271  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.123  11.914  -7.633  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.889   9.715  -6.553  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.414   9.363  -7.430  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.782  12.141  -5.148  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.572  12.224  -6.741  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.296  13.390  -6.319  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      11.776  11.002  -8.454  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.281   9.383  -9.006  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.245  10.792  -9.337  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.236  11.433  -6.579  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.965  11.026  -7.155  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.191  10.544  -8.589  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.529   9.614  -9.047  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.957  12.172  -7.061  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.412  12.308  -5.638  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.576  13.487  -7.539  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.312  12.408  -6.370  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.587  10.194  -6.561  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.120  11.937  -7.719  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       4.240  12.301  -4.930  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.864  13.246  -5.547  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.743  11.475  -5.424  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       3.947  13.924  -8.316  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.650  14.180  -6.701  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.570  13.296  -7.942  1.00  0.00           H  
ATOM    608  N   ARG A  42       6.129  11.198  -9.259  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.450  10.848 -10.632  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.488   9.327 -10.797  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.424   8.673 -10.340  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.802  11.433 -11.047  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.690  12.935 -11.317  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.489  13.329 -12.561  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.878  14.516 -13.199  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       6.787  14.474 -13.975  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       6.179  13.304 -14.215  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       6.302  15.602 -14.513  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.663  11.953  -8.879  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.649  11.287 -11.226  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.536  11.255 -10.262  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       8.162  10.925 -11.942  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.643  13.206 -11.452  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       8.055  13.491 -10.454  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       9.521  13.544 -12.287  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       8.513  12.499 -13.267  1.00  0.00           H  
ATOM    627  HE  ARG A  42       8.306  15.406 -13.041  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       6.541  12.462 -13.814  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       5.365  13.272 -14.794  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       6.755  16.476 -14.334  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       5.488  15.571 -15.092  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.459   8.810 -11.451  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.362   7.378 -11.682  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.360   6.608 -10.360  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.264   5.817 -10.097  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.701   9.349 -11.819  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.451   7.157 -12.238  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.199   7.049 -12.298  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.333   6.867  -9.563  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.201   6.208  -8.275  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.796   6.454  -7.723  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.315   7.586  -7.720  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.209   6.764  -7.266  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.606   6.192  -7.515  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.810   4.991  -7.585  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.554   7.116  -7.645  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.602   7.512  -9.785  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.394   5.154  -8.471  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.239   7.851  -7.338  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.888   6.520  -6.254  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.319   8.086  -7.577  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.501   6.841  -7.811  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.176   5.375  -7.270  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.835   5.459  -6.716  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.834   6.325  -5.456  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.086   7.113  -5.240  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.273   4.066  -6.424  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.313   3.435  -7.689  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.367   4.348  -8.318  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -2.063   5.034  -7.539  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.454   4.339  -9.565  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.573   4.457  -7.276  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.231   5.932  -7.491  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.063   3.427  -6.028  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.497   4.133  -5.656  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.483   3.243  -8.407  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.761   2.471  -7.445  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.876   6.151  -4.656  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.007   6.908  -3.422  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.447   7.405  -3.284  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.392   6.650  -3.511  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.526   6.077  -2.231  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.128   5.511  -2.486  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.588   6.889  -0.935  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.225   4.437  -1.454  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.620   5.509  -4.839  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.349   7.773  -3.498  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.200   5.229  -2.111  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.607   6.315  -2.445  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.081   5.086  -3.488  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.609   7.237  -0.773  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       0.920   7.747  -1.012  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.281   6.262  -0.098  1.00  0.00           H  
ATOM    684 HD11 ILE A  46       0.678   3.899  -1.166  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.663   4.909  -0.574  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.942   3.740  -1.887  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.570   8.671  -2.913  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.879   9.277  -2.743  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.876  10.142  -1.480  1.00  0.00           C  
ATOM    690  O   ALA A  47       4.178  11.153  -1.418  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.239  10.077  -3.996  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.796   9.277  -2.731  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.604   8.472  -2.620  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.950   9.510  -4.597  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.338  10.263  -4.580  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.686  11.027  -3.705  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.663   9.713  -0.505  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.759  10.435   0.752  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.053  11.252   0.768  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.137  10.701   0.953  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.625   9.473   1.934  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.399   8.573   1.771  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       5.604  10.235   3.261  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.737   7.119   2.109  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.228   8.889  -0.564  1.00  0.00           H  
ATOM    706  HA  ILE A  48       4.915  11.123   0.798  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.501   8.825   1.949  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.597   8.923   2.421  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.030   8.636   0.747  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       4.616  10.668   3.416  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.832   9.550   4.077  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.349  11.030   3.235  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.291   7.084   3.047  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       3.816   6.545   2.208  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.346   6.694   1.311  1.00  0.00           H  
ATOM    716  N   LYS A  49       6.896  12.553   0.572  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.038  13.451   0.561  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.593  13.580   1.981  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.603  14.671   2.551  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.661  14.790  -0.076  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.460  14.642  -1.585  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.272  15.689  -2.352  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.214  15.024  -3.357  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      10.607  15.474  -3.138  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.011  12.993   0.422  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.804  12.999  -0.069  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.747  15.170   0.380  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.443  15.524   0.121  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.761  13.642  -1.899  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.403  14.747  -1.828  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       7.596  16.367  -2.874  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       8.849  16.291  -1.651  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.156  13.940  -3.257  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.902  15.268  -4.373  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      10.757  15.631  -2.162  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      11.239  14.771  -3.464  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.765  16.324  -3.641  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.041  12.452   2.512  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.595  12.426   3.855  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.102  12.685   3.785  1.00  0.00           C  
ATOM    741  O   ASP A  50      11.559  13.791   4.071  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.381  11.061   4.513  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.401  10.696   5.593  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.797  11.621   6.335  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.762   9.501   5.652  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.029  11.570   2.042  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.063  13.205   4.400  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.384  11.040   4.954  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.403  10.294   3.739  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.831  11.647   3.403  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.277  11.748   3.292  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.882  10.343   3.270  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.555   9.969   2.310  1.00  0.00           O  
ATOM    754  CB  ALA A  51      13.819  12.598   4.443  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.452  10.751   3.173  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.503  12.248   2.350  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.720  12.135   4.843  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.056  13.597   4.077  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      13.067  12.668   5.229  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.621   9.604   4.338  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.131   8.248   4.452  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.667   7.386   3.277  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.216   6.313   3.034  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.073   9.916   5.113  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.221   8.268   4.485  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.792   7.806   5.389  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.660   7.888   2.578  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.115   7.177   1.433  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.846   7.624   0.166  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.445   8.698   0.136  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.597   7.358   1.364  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.920   6.790   2.613  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      10.031   6.750   0.079  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.491   7.321   2.750  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.218   8.762   2.781  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.307   6.115   1.587  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.381   8.426   1.337  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.904   5.702   2.559  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.497   7.058   3.497  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       8.945   6.840   0.082  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.437   7.280  -0.783  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.309   5.697   0.022  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.794   6.483   2.776  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.404   7.895   3.673  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.258   7.962   1.900  1.00  0.00           H  
ATOM    786  N   SER A  54      12.774   6.777  -0.850  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.421   7.070  -2.117  1.00  0.00           C  
ATOM    788  C   SER A  54      12.414   6.940  -3.262  1.00  0.00           C  
ATOM    789  O   SER A  54      11.306   6.444  -3.065  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.616   6.144  -2.353  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.853   6.779  -2.040  1.00  0.00           O  
ATOM    792  H   SER A  54      12.284   5.905  -0.818  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.771   8.099  -2.031  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.505   5.247  -1.744  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.626   5.823  -3.395  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.098   7.425  -2.763  1.00  0.00           H  
ATOM    797  N   THR A  55      12.837   7.393  -4.433  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.986   7.333  -5.610  1.00  0.00           C  
ATOM    799  C   THR A  55      11.342   5.951  -5.732  1.00  0.00           C  
ATOM    800  O   THR A  55      10.119   5.825  -5.682  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.831   7.719  -6.825  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.005   6.920  -6.700  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.350   9.157  -6.745  1.00  0.00           C  
ATOM    804  H   THR A  55      13.740   7.795  -4.585  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.177   8.053  -5.486  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.280   7.555  -7.751  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.383   6.724  -7.604  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.410   9.147  -6.494  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.208   9.648  -7.708  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.799   9.699  -5.976  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.193   4.948  -5.890  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.723   3.580  -6.020  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.090   2.797  -4.758  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.938   1.907  -4.800  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.253   2.951  -7.310  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.258   3.133  -8.458  1.00  0.00           C  
ATOM    817  CD  LYS A  56      11.816   4.080  -9.523  1.00  0.00           C  
ATOM    818  CE  LYS A  56      10.717   4.987 -10.080  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.352   4.575 -11.453  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.186   5.059  -5.930  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.636   3.614  -6.101  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.207   3.406  -7.576  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.440   1.889  -7.151  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.035   2.165  -8.908  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.319   3.528  -8.071  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.611   4.688  -9.092  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.260   3.501 -10.332  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.839   4.944  -9.435  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.059   6.022 -10.083  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.051   3.957 -11.813  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       9.468   4.106 -11.437  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      10.289   5.383 -12.038  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.434   3.157  -3.665  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.681   2.499  -2.393  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.241   1.036  -2.478  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.070   0.130  -2.408  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.003   3.256  -1.249  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.319   2.708   0.122  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.733   3.508   1.172  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.276   1.432   0.604  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.929   2.739   2.233  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.645   1.452   1.878  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.746   3.882  -3.639  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.757   2.536  -2.225  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.307   4.302  -1.289  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.924   3.231  -1.399  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      10.988   0.547   0.037  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.258   3.074   3.217  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.652   0.665   2.494  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.938   0.851  -2.628  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.378  -0.487  -2.724  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.139  -0.453  -3.621  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.685   0.618  -4.019  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.112  -1.057  -1.329  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.345  -0.147  -0.367  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.150   0.505  -1.065  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       7.928  -0.908   0.893  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.270   1.593  -2.684  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.128  -1.122  -3.194  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.555  -1.988  -1.439  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.069  -1.310  -0.873  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.011   0.656  -0.052  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.654  -0.230  -1.699  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.447   0.872  -0.317  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.496   1.338  -1.677  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.518  -0.559   1.740  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       6.870  -0.732   1.090  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.097  -1.975   0.746  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.628  -1.640  -3.913  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.450  -1.760  -4.756  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.458  -2.751  -4.144  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.842  -3.844  -3.731  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.826  -2.229  -6.164  1.00  0.00           C  
ATOM    874  CG  ARG A  59       5.646  -2.928  -6.842  1.00  0.00           C  
ATOM    875  CD  ARG A  59       5.985  -3.298  -8.287  1.00  0.00           C  
ATOM    876  NE  ARG A  59       6.121  -2.073  -9.105  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       6.466  -2.068 -10.400  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       6.712  -3.224 -11.032  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       6.564  -0.908 -11.063  1.00  0.00           N  
ATOM    880  H   ARG A  59       8.003  -2.507  -3.586  1.00  0.00           H  
ATOM    881  HA  ARG A  59       6.029  -0.756  -4.792  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       7.141  -1.375  -6.763  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.674  -2.911  -6.109  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       5.381  -3.826  -6.285  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       4.774  -2.274  -6.826  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.913  -3.869  -8.316  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       5.205  -3.937  -8.700  1.00  0.00           H  
ATOM    888  HE  ARG A  59       5.944  -1.193  -8.665  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       6.639  -4.090 -10.537  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       6.970  -3.220 -11.998  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       6.380  -0.045 -10.592  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       6.822  -0.904 -12.030  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.201  -2.333  -4.105  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.151  -3.171  -3.551  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.288  -3.720  -4.688  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.885  -2.976  -5.581  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.357  -2.403  -2.492  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.237  -2.058  -1.289  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       1.102  -3.175  -2.081  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.905  -0.666  -0.748  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.897  -1.443  -4.444  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.633  -4.009  -3.047  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.026  -1.461  -2.930  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.094  -2.801  -0.505  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.287  -2.099  -1.579  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.378  -3.984  -1.404  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.409  -2.501  -1.578  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.624  -3.591  -2.968  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.417  -0.761   0.222  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       3.825  -0.091  -0.637  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.239  -0.156  -1.442  1.00  0.00           H  
ATOM    912  N   GLU A  61       2.030  -5.017  -4.619  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.223  -5.675  -5.633  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.402  -6.804  -5.007  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.577  -7.127  -3.833  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.095  -6.199  -6.774  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.191  -7.127  -6.245  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.808  -8.595  -6.441  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.711  -8.963  -5.969  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.621  -9.317  -7.058  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.362  -5.616  -3.890  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.556  -4.903  -6.018  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.476  -6.735  -7.494  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.548  -5.362  -7.305  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.128  -6.920  -6.762  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.360  -6.930  -5.187  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.477  -7.374  -5.818  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.326  -8.460  -5.359  1.00  0.00           C  
ATOM    929  C   SER A  62      -0.997  -9.742  -6.127  1.00  0.00           C  
ATOM    930  O   SER A  62      -0.377  -9.692  -7.188  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.806  -8.109  -5.521  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.570  -9.218  -5.986  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.614  -7.105  -6.772  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.095  -8.579  -4.300  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.205  -7.770  -4.564  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -2.907  -7.280  -6.220  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.329  -8.897  -6.552  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.427 -10.860  -5.561  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.187 -12.153  -6.179  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.525 -12.845  -6.442  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.068 -13.509  -5.560  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.359 -13.056  -5.263  1.00  0.00           C  
ATOM    943  CG  ASP A  63      -0.074 -14.453  -5.818  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.194 -14.536  -7.036  1.00  0.00           O  
ATOM    945  OD2 ASP A  63      -0.130 -15.406  -5.012  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.931 -10.892  -4.698  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.643 -11.933  -7.099  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.591 -12.564  -5.054  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.880 -13.159  -4.312  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.020 -12.665  -7.658  1.00  0.00           N  
ATOM    951  CA  SER A  64      -4.285 -13.264  -8.047  1.00  0.00           C  
ATOM    952  C   SER A  64      -5.427 -12.649  -7.237  1.00  0.00           C  
ATOM    953  O   SER A  64      -6.211 -11.859  -7.762  1.00  0.00           O  
ATOM    954  CB  SER A  64      -4.257 -14.782  -7.857  1.00  0.00           C  
ATOM    955  OG  SER A  64      -4.589 -15.477  -9.056  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.572 -12.123  -8.369  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.400 -13.034  -9.107  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -3.265 -15.088  -7.524  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -4.958 -15.062  -7.070  1.00  0.00           H  
ATOM    960  HG  SER A  64      -5.151 -14.895  -9.644  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.486 -13.033  -5.970  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.519 -12.528  -5.082  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.962 -12.278  -3.679  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.663 -12.465  -2.686  1.00  0.00           O  
ATOM    965  H   GLY A  65      -4.844 -13.676  -5.551  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.930 -11.603  -5.485  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.339 -13.244  -5.029  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.706 -11.858  -3.643  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.046 -11.579  -2.378  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.135 -10.360  -2.540  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.827  -9.957  -3.660  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.181 -12.761  -1.937  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.046 -13.915  -1.426  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.444 -14.800  -2.165  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -4.315 -13.855  -0.125  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.142 -11.708  -4.455  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.853 -11.405  -1.667  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.570 -13.102  -2.773  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.495 -12.441  -1.151  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.957 -13.100   0.425  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.875 -14.565   0.303  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.731  -9.809  -1.406  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.862  -8.644  -1.408  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.481  -9.084  -0.918  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.372  -9.832   0.052  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.460  -7.512  -0.571  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.716  -6.884  -1.180  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.996  -7.160  -0.896  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.759  -5.858  -2.193  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.858  -6.389  -1.650  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.082  -5.572  -2.463  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.715  -5.192  -2.859  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.483  -4.616  -3.404  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.133  -4.240  -3.797  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.460  -3.941  -4.080  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.987 -10.143  -0.499  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.796  -8.280  -2.433  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.702  -7.895   0.420  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.707  -6.736  -0.437  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.317  -7.900  -0.163  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.947  -6.416  -1.614  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.663  -5.400  -2.664  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.535  -4.409  -3.600  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.363  -3.694  -4.342  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.704  -3.184  -4.826  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.539  -8.601  -1.612  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.909  -8.935  -1.260  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.775  -7.677  -1.350  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.504  -6.789  -2.156  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.414 -10.074  -2.148  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.279 -11.036  -2.506  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.089  -9.529  -3.408  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.442  -7.993  -2.400  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.907  -9.287  -0.228  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.161 -10.633  -1.583  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.773 -11.356  -1.595  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.567 -10.530  -3.158  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.688 -11.906  -3.019  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.712  -8.528  -3.617  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.167  -9.486  -3.253  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.869 -10.184  -4.251  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.801  -7.643  -0.512  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.709  -6.509  -0.486  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.123  -6.986  -0.823  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.497  -8.110  -0.495  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.610  -5.773   0.851  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.444  -4.490   0.835  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       4.996  -6.692   2.012  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.732  -3.364   1.588  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.015  -8.370   0.140  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.385  -5.814  -1.261  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.571  -5.480   1.005  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.416  -4.678   1.289  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.627  -4.185  -0.196  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.282  -6.089   2.874  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.146  -7.321   2.276  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.835  -7.321   1.714  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.142  -3.285   2.594  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       4.882  -2.423   1.059  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       3.666  -3.583   1.645  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.870  -6.106  -1.474  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.235  -6.423  -1.859  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.144  -5.213  -1.635  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.838  -4.110  -2.085  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.299  -6.895  -3.313  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.743  -7.170  -3.737  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.808  -7.635  -5.193  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.076  -7.171  -6.053  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.722  -8.574  -5.422  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.558  -5.193  -1.737  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.538  -7.240  -1.204  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.703  -7.800  -3.431  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.863  -6.138  -3.964  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.341  -6.267  -3.613  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.177  -7.932  -3.089  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.290  -8.911  -4.671  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      10.840  -8.942  -6.344  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.244  -5.461  -0.939  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.200  -4.405  -0.650  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.187  -4.284  -1.813  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.077  -5.118  -1.966  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.999  -4.717   0.617  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.275  -3.892   0.797  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.444  -2.931   0.016  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.053  -4.242   1.710  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.486  -6.361  -0.576  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.601  -3.505  -0.516  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.356  -4.558   1.482  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.266  -5.774   0.609  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.995  -3.238  -2.603  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.856  -2.996  -3.748  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.228  -2.527  -3.258  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.683  -1.443  -3.621  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.189  -2.028  -4.727  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.993  -2.581  -5.506  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.156  -3.518  -4.633  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.153  -1.447  -6.098  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.268  -2.563  -2.472  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.982  -3.946  -4.269  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.860  -1.150  -4.171  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.939  -1.691  -5.442  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.372  -3.171  -6.340  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.261  -3.819  -5.178  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.743  -4.401  -4.381  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.867  -3.001  -3.718  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.296  -1.867  -6.624  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.805  -0.796  -5.296  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.762  -0.871  -6.796  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.848  -3.366  -2.442  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.159  -3.050  -1.899  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.313  -1.544  -1.680  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.332  -0.961  -2.047  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.471  -4.245  -2.152  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.301  -3.575  -0.954  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.933  -3.404  -2.580  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.286  -0.957  -1.083  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.295   0.471  -0.811  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.577   0.854  -0.067  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.239  -0.002   0.517  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.067   0.884   0.002  1.00  0.00           C  
ATOM   1101  OG  SER A  74      13.895   0.072   1.160  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.461  -1.438  -0.788  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.262   0.951  -1.788  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.165   1.927   0.302  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.177   0.815  -0.624  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.532  -0.698   1.136  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.887   2.141  -0.114  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.078   2.648   0.548  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.803   2.845   2.040  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.862   3.966   2.542  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.542   3.961  -0.085  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.606   3.760  -1.012  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.343   2.831  -0.591  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.839   1.883   0.397  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.703   4.435  -0.593  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.868   4.645   0.698  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.392   4.207  -1.880  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.508   1.739   2.706  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.225   1.776   4.131  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.625   0.436   4.562  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.059  -0.152   5.552  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.213   2.875   4.462  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.805   3.888   5.444  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.316   3.544   6.497  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.708   5.152   5.042  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.462   0.831   2.290  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.183   1.977   4.609  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.911   3.384   3.547  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.315   2.430   4.890  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      16.277   5.366   4.165  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.067   5.888   5.616  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.638  -0.008   3.799  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.975  -1.267   4.090  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.554  -1.032   4.607  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.265   0.015   5.184  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.291   0.476   2.995  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.941  -1.881   3.189  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.549  -1.822   4.832  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.705  -2.025   4.383  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.322  -1.939   4.820  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.087  -2.848   6.028  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.717  -3.897   6.152  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.428  -2.274   3.625  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.966  -1.496   2.559  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.003  -1.741   3.792  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.949  -2.873   3.914  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.127  -0.918   5.145  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.422  -3.347   3.431  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.837  -1.971   1.689  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       9.008  -0.655   3.702  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.363  -2.166   3.019  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.623  -2.022   4.774  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.179  -2.412   6.888  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.853  -3.173   8.082  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.365  -3.530   8.064  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.527  -2.696   7.724  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.288  -2.414   9.337  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.759  -2.558   9.732  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.135  -1.549  10.820  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.076  -3.995  10.149  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.671  -1.558   6.780  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.430  -4.097   8.048  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.073  -1.355   9.190  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.673  -2.750  10.172  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.371  -2.333   8.859  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      13.099  -1.823  11.250  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.202  -0.553  10.384  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.374  -1.555  11.600  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.065  -4.270   9.781  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.058  -4.071  11.236  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.332  -4.669   9.725  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.082  -4.770   8.434  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.710  -5.248   8.465  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.369  -5.717   9.880  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.888  -6.732  10.343  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.491  -6.317   7.392  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.034  -6.617   7.032  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.258  -5.325   6.767  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.950  -7.588   5.853  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.769  -5.442   8.709  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.065  -4.405   8.216  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.012  -6.007   6.487  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.959  -7.242   7.729  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.565  -7.105   7.886  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       4.929  -4.579   6.342  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.447  -5.526   6.067  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.845  -4.951   7.704  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       3.909  -7.863   5.682  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.351  -7.110   4.959  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.530  -8.483   6.077  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.500  -4.956  10.528  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.083  -5.282  11.882  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.308  -5.288  12.800  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.609  -4.285  13.445  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.440  -6.669  11.942  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.003  -6.630  11.419  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.195  -5.803  11.809  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.731  -7.568  10.517  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.082  -4.133  10.145  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.363  -4.511  12.153  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.028  -7.372  11.351  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.448  -7.033  12.969  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.440  -8.217  10.240  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       1.816  -7.625  10.115  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.980  -6.430  12.829  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.164  -6.580  13.657  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.181  -7.483  12.956  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.548  -8.534  13.480  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.807  -7.149  15.031  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.637  -6.124  16.006  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.728  -7.241  12.301  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.564  -5.572  13.774  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.889  -7.733  14.955  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.592  -7.832  15.356  1.00  0.00           H  
ATOM   1215  HG  SER A  82       6.669  -5.884  16.085  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.609  -7.040  11.783  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.576  -7.795  11.005  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.924  -7.015   9.736  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.061  -6.369   9.143  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.007  -9.152  10.585  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.083 -10.238  10.639  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.479 -10.705  11.694  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.533 -10.613   9.445  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.306  -6.184  11.364  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.435  -7.924  11.664  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.179  -9.422  11.241  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.604  -9.084   9.574  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      11.166 -10.190   8.616  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.238 -11.319   9.375  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.191  -7.100   9.356  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.664  -6.410   8.168  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.390  -7.276   6.937  1.00  0.00           C  
ATOM   1233  O   ALA A  84      12.843  -8.417   6.863  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.149  -6.077   8.328  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.887  -7.627   9.843  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.103  -5.479   8.079  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.528  -6.538   9.240  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.701  -6.461   7.470  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.274  -4.996   8.387  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.649  -6.701   6.001  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.309  -7.406   4.777  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.586  -7.686   3.983  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.640  -7.123   4.277  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.251  -6.632   3.988  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       8.893  -6.464   4.673  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.003  -5.493   3.895  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.215  -7.820   4.884  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.284  -5.772   6.069  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      10.864  -8.360   5.062  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.647  -5.641   3.764  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.096  -7.136   3.035  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.058  -6.030   5.659  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.607  -4.947   3.171  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.226  -6.052   3.372  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.541  -4.790   4.587  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.901  -8.493   5.399  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.316  -7.686   5.486  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.945  -8.245   3.918  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.451  -8.555   2.992  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.581  -8.916   2.153  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.262  -8.568   0.698  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.109  -8.643   0.277  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.867 -10.417   2.229  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.293 -10.784   2.643  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.706 -10.321   3.729  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.938 -11.519   1.865  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.590  -9.008   2.760  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.422  -8.343   2.544  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.171 -10.868   2.938  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.662 -10.860   1.255  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.332  -8.186  -0.050  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.177  -7.827  -1.449  1.00  0.00           C  
ATOM   1273  C   PRO A  87      13.973  -9.072  -2.315  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.219  -9.039  -3.287  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.441  -7.060  -1.801  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.457  -7.416  -0.727  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.712  -8.086   0.416  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.357  -7.268  -1.576  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.805  -7.338  -2.790  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.254  -5.986  -1.820  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.219  -8.084  -1.130  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      16.971  -6.522  -0.376  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.127  -9.069   0.637  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.780  -7.498   1.331  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.658 -10.139  -1.932  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.561 -11.392  -2.661  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.441 -12.258  -2.082  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.368 -13.454  -2.362  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.896 -12.139  -2.647  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      16.966 -11.365  -3.419  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.017 -12.314  -4.000  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.698 -12.974  -3.185  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.116 -12.358  -5.245  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.269 -10.157  -1.141  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.320 -11.112  -3.687  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.222 -12.289  -1.618  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.768 -13.128  -3.087  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.499 -10.798  -4.224  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.447 -10.645  -2.758  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.597 -11.622  -1.284  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.484 -12.319  -0.662  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.238 -11.432  -0.650  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.325 -10.237  -0.372  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.926 -12.766   0.733  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.227 -13.309   0.528  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.107 -13.947   1.257  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.663 -10.649  -1.061  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.247 -13.195  -1.266  1.00  0.00           H  
ATOM   1309  HB  THR A  89      11.899 -11.932   1.435  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.884 -12.862   1.135  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.344 -14.839   0.677  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.348 -14.120   2.305  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.044 -13.724   1.160  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.107 -12.051  -0.956  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.844 -11.332  -0.984  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.823 -12.033  -0.086  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.576 -13.229  -0.237  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.306 -11.219  -2.412  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.250  -9.867  -2.856  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.045 -13.023  -1.182  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.070 -10.337  -0.602  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       7.941 -11.796  -3.085  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       6.310 -11.659  -2.460  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.762  -9.765  -3.709  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.257 -11.259   0.828  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.268 -11.791   1.750  1.00  0.00           C  
ATOM   1327  C   VAL A  91       3.884 -11.261   1.369  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.771 -10.303   0.605  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.661 -11.454   3.190  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       4.959 -12.384   4.182  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.180 -11.507   3.370  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.463 -10.288   0.944  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.270 -12.876   1.645  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.335 -10.435   3.397  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.505 -13.215   3.641  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.686 -12.770   4.896  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.185 -11.830   4.714  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.645 -10.736   2.755  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.427 -11.334   4.418  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.548 -12.486   3.066  1.00  0.00           H  
ATOM   1341  N   ASN A  92       2.866 -11.906   1.919  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.495 -11.512   1.646  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.012 -10.565   2.747  1.00  0.00           C  
ATOM   1344  O   ASN A  92       0.857 -10.973   3.897  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.566 -12.727   1.627  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.492 -13.383   3.007  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92      -0.355 -13.071   3.827  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       1.425 -14.308   3.216  1.00  0.00           N  
ATOM   1349  H   ASN A  92       2.967 -12.684   2.539  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.524 -11.033   0.667  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.432 -12.422   1.312  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       0.923 -13.451   0.894  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.091 -14.517   2.501  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       1.460 -14.794   4.090  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.788  -9.319   2.355  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.327  -8.312   3.295  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.830  -8.880   4.119  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.510  -9.808   3.683  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.020  -7.015   2.561  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.166  -6.189   2.060  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.715  -5.145   1.037  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.926  -5.556   3.228  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.917  -8.996   1.418  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.154  -8.089   3.968  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.652  -7.261   1.708  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.615  -6.391   3.229  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.859  -6.860   1.552  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       1.234  -4.205   1.223  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.950  -5.496   0.032  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.360  -4.991   1.125  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.392  -4.668   3.569  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.998  -6.273   4.045  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.927  -5.275   2.900  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.018  -8.300   5.295  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.081  -8.738   6.184  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.805  -7.541   6.804  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.258  -6.440   6.858  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.460  -7.546   5.642  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.792  -9.352   5.632  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.665  -9.364   6.973  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.024  -7.797   7.256  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.828  -6.754   7.870  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.254  -6.417   9.247  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.284  -7.246  10.156  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.274  -7.215   8.060  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.051  -6.472   9.150  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.886  -6.857  10.327  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.793  -5.537   8.780  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.461  -8.695   7.208  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.779  -5.911   7.180  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.804  -7.100   7.115  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.273  -8.279   8.297  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.743  -5.200   9.359  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.163  -4.743  10.610  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.634  -4.789  10.554  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -0.971  -4.759  11.590  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.722  -4.532   8.615  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.492  -3.725  10.818  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.519  -5.367  11.429  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.120  -4.861   9.335  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.317  -4.911   9.131  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.863  -3.486   9.025  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.452  -2.724   8.151  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.664  -5.649   7.836  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.353  -7.147   7.842  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.514  -7.543   8.650  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.990  -7.861   7.038  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.667  -4.885   8.498  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.711  -5.445   9.996  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.121  -5.183   7.014  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.727  -5.514   7.633  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.781  -3.169   9.926  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.387  -1.848   9.944  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.668  -1.869   9.108  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.574  -2.657   9.372  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.623  -1.400  11.388  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.714  -0.331  11.459  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.325  -0.902  12.026  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.110  -3.794  10.633  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.680  -1.156   9.487  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.964  -2.266  11.956  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.685  -0.810  11.586  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.714   0.250  10.537  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.522   0.330  12.304  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.727  -1.755  12.347  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.560  -0.279  12.889  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.763  -0.317  11.298  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.703  -0.992   8.115  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.858  -0.899   7.238  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.684   0.331   7.619  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.322   1.456   7.277  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.420  -0.917   5.772  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.476  -2.089   5.496  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.632  -0.925   4.839  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.747  -1.904   4.164  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.962  -0.354   7.907  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.466  -1.788   7.404  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.865  -0.001   5.570  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       4.043  -3.020   5.478  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.750  -2.173   6.304  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.356  -0.484   3.881  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.440  -0.344   5.286  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.965  -1.951   4.684  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       3.032  -0.948   3.724  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.020  -2.712   3.485  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.671  -1.919   4.333  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.778   0.076   8.320  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.659   1.149   8.751  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.757   1.352   7.705  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.691   0.557   7.618  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.193   0.872  10.157  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.379   1.625  11.211  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.611   1.039  12.606  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.156  -0.420  12.670  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.216  -0.621  13.795  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.066  -0.842   8.594  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.061   2.059   8.806  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.156  -0.198  10.361  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.239   1.172  10.218  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.656   2.679  11.205  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.319   1.572  10.963  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.669   1.106  12.860  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.068   1.626  13.346  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.676  -0.699  11.732  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.022  -1.072  12.791  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       5.286  -0.719  13.439  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       6.469  -1.447  14.298  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       6.256   0.168  14.408  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.607   2.422   6.937  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.575   2.740   5.900  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.061   4.178   6.086  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.410   4.975   6.761  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       8.986   2.464   4.515  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.920   3.449   4.031  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       7.997   3.637   2.514  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.525   3.015   4.485  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.844   3.063   7.014  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.424   2.069   6.029  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.801   2.455   3.791  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.553   1.464   4.519  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.120   4.419   4.486  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.558   2.772   2.018  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.448   4.536   2.232  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       9.039   3.739   2.213  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.595   2.065   5.015  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.107   3.772   5.149  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.880   2.899   3.614  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.200   4.468   5.476  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.781   5.796   5.566  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.365   6.047   6.958  1.00  0.00           C  
ATOM   1491  O   GLY A 102      12.976   5.157   7.548  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.724   3.814   4.929  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.563   5.907   4.814  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.020   6.545   5.347  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.156   7.262   7.442  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.654   7.641   8.754  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.596   7.364   9.824  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.797   6.522  10.698  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.084   9.109   8.775  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.240   9.356   7.804  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      14.908  10.705   8.078  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.253  10.938   9.256  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.057  11.472   7.103  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.658   7.980   6.956  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.527   7.011   8.925  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.238   9.743   8.507  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.385   9.389   9.784  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.976   8.557   7.898  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.871   9.330   6.779  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.492   8.088   9.719  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.401   7.931  10.667  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.061   7.795   9.943  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.060   8.370  10.368  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.386   9.209  11.508  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.587   9.353  12.444  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.575   8.742  13.682  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.684  10.093  12.051  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.706   8.877  14.563  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.815  10.228  12.932  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.770   9.613  14.145  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      13.838   9.741  14.977  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.336   8.771   9.005  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.587   7.026  11.246  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.353  10.070  10.840  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.472   9.231  12.101  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.709   8.157  13.992  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.694  10.575  11.074  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.709   8.400  15.543  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.687  10.810  12.634  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      13.708  10.526  15.582  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.084   7.030   8.861  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.882   6.811   8.073  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.370   5.383   8.268  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.100   4.421   8.034  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.204   7.148   6.616  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.163   8.572   6.572  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.095   6.713   5.656  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.902   6.566   8.522  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.105   7.482   8.439  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.164   6.724   6.321  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.883   8.953   7.151  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.432   5.852   5.079  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.206   6.443   6.226  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.858   7.534   4.979  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.119   5.290   8.694  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.501   3.995   8.922  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.162   3.916   8.185  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.382   4.867   8.205  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.299   3.737  10.417  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.519   3.841  11.146  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.532   6.077   8.881  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.203   3.265   8.519  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.577   4.451  10.814  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.875   2.743  10.559  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.326   4.003  12.113  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.938   2.775   7.551  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.707   2.560   6.809  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.000   1.316   7.351  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.636   0.291   7.591  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       1.992   2.500   5.307  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.813   3.709   4.855  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.694   2.358   4.509  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.377   3.495   3.449  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.578   2.006   7.540  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.067   3.425   6.981  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.590   1.611   5.108  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.189   4.603   4.869  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.630   3.880   5.556  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.525   1.308   4.273  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.140   2.736   5.100  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.772   2.930   3.584  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.292   4.076   3.332  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.597   2.437   3.303  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.643   3.819   2.711  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.306   1.448   7.529  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.107   0.347   8.038  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.853  -0.315   6.878  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.332   0.367   5.974  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.024   0.828   9.165  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.317   0.035   9.362  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.018  -1.400   9.800  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.255   0.748  10.338  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.816   2.285   7.332  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.422  -0.383   8.470  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.462   0.807  10.098  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.285   1.869   8.974  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.833  -0.022   8.403  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -1.947  -1.514   9.965  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.553  -1.617  10.725  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.342  -2.092   9.022  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -5.255   0.323  10.258  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -3.886   0.621  11.355  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.291   1.810  10.095  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.928  -1.636   6.942  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.607  -2.398   5.908  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.945  -2.905   6.450  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -3.976  -3.760   7.334  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.700  -3.523   5.406  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.458  -4.456   4.459  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.447  -2.959   4.733  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.535  -2.183   7.681  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.800  -1.722   5.075  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.382  -4.108   6.269  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.529  -4.275   4.550  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.143  -4.266   3.433  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.241  -5.492   4.719  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.403  -3.058   5.408  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.249  -3.510   3.814  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.604  -1.906   4.498  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.017  -2.356   5.899  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.354  -2.742   6.316  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.125  -3.282   5.110  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.238  -2.606   4.088  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.126  -1.544   6.872  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.157  -1.572   8.401  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.177  -1.349   9.031  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -5.985  -1.860   8.961  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.983  -1.661   5.181  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.206  -3.497   7.088  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.661  -0.618   6.531  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.144  -1.550   6.483  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.186  -2.033   8.386  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.903  -1.902   9.956  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.634  -4.495   5.267  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.390  -5.133   4.204  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.856  -4.693   4.232  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.599  -5.058   5.142  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.319  -6.642   4.447  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -6.960  -7.262   4.113  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.263  -6.829   3.029  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.450  -8.247   4.901  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.002  -7.405   2.720  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.190  -8.822   4.592  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.492  -8.389   3.507  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.537  -5.038   6.102  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -7.940  -4.829   3.259  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.551  -6.843   5.493  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.087  -7.133   3.850  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.671  -6.040   2.398  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.009  -8.594   5.770  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.443  -7.058   1.851  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.781  -9.611   5.223  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.524  -8.831   3.270  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.226  -3.916   3.226  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.589  -3.422   3.124  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.403  -4.363   2.233  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.088  -4.536   1.057  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.586  -1.977   2.622  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -10.933  -1.043   3.642  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.895  -1.871   1.261  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.615  -3.623   2.490  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.017  -3.430   4.126  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -12.623  -1.664   2.496  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -11.691  -0.670   4.331  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -10.172  -1.589   4.200  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -10.470  -0.204   3.123  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -11.523  -1.299   0.578  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.935  -1.368   1.379  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.735  -2.870   0.856  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.433  -4.946   2.828  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.294  -5.865   2.104  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.664  -5.225   1.870  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.126  -5.137   0.734  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.448  -7.187   2.858  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.493  -8.304   1.975  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.682  -4.800   3.786  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.789  -6.046   1.155  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.615  -7.307   3.552  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.359  -7.160   3.456  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.625  -8.389   1.486  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.274  -4.794   2.964  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.582  -4.164   2.893  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.530  -4.749   3.942  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -18.111  -5.527   4.798  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.891  -4.869   3.885  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.481  -3.090   3.047  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.003  -4.305   1.897  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.823  -4.341   3.838  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -20.834  -4.816   4.767  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -21.228  -6.262   4.457  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -21.973  -6.517   3.512  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -21.991  -3.841   4.622  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.777  -3.135   3.293  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.356  -3.422   2.837  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -20.472  -4.826   5.699  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -22.947  -4.364   4.637  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -22.006  -3.127   5.446  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.494  -3.489   2.553  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.934  -2.062   3.402  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.341  -3.867   1.842  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.764  -2.507   2.785  1.00  0.00           H  
ATOM   1692  N   SER A 116     -20.711  -7.170   5.271  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -21.000  -8.583   5.096  1.00  0.00           C  
ATOM   1694  C   SER A 116     -21.227  -9.244   6.457  1.00  0.00           C  
ATOM   1695  O   SER A 116     -20.633  -8.838   7.455  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -19.867  -9.288   4.346  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -18.592  -9.000   4.913  1.00  0.00           O  
ATOM   1698  H   SER A 116     -20.106  -6.954   6.038  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -21.909  -8.620   4.496  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -20.036 -10.365   4.363  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -19.877  -8.980   3.301  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -18.216  -9.820   5.345  1.00  0.00           H  
ATOM   1703  N   SER A 117     -22.088 -10.251   6.454  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -22.401 -10.972   7.676  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.437 -12.477   7.402  1.00  0.00           C  
ATOM   1706  O   SER A 117     -23.418 -12.990   6.867  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -23.735 -10.507   8.263  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -23.959 -11.039   9.566  1.00  0.00           O  
ATOM   1709  H   SER A 117     -22.566 -10.575   5.638  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -21.595 -10.729   8.369  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -23.752  -9.418   8.308  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -24.547 -10.812   7.603  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -23.849 -10.319  10.252  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -21.355 -13.141   7.781  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -21.250 -14.576   7.582  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -20.081 -15.157   8.380  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -19.533 -16.197   8.018  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -20.561 -12.716   8.215  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -22.179 -15.058   7.888  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -21.114 -14.792   6.522  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -27.047  -6.982  10.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.806  -6.203   9.102  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.741  -6.865   8.224  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.564  -6.889   8.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.341  -6.452  11.099  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.733  -6.099   8.538  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.484  -5.198   9.374  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.193  -7.387   7.093  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.294  -8.047   6.162  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.260  -7.050   5.636  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.613  -6.080   4.966  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.067  -8.673   5.000  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.526  -9.986   5.308  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.152  -7.363   6.810  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.808  -8.834   6.739  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.920  -8.041   4.749  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.429  -8.710   4.117  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.259 -10.249   4.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.004  -7.322   5.959  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.917  -6.461   5.527  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.638  -6.676   4.039  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.764  -5.749   3.240  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.651  -6.719   6.347  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.934  -5.517   6.616  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.726  -8.113   6.504  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.265  -5.444   5.709  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.920  -7.198   7.288  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.006  -7.413   5.809  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.946  -4.924   5.810  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.265  -7.904   3.711  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.967  -8.252   2.332  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.701  -9.530   1.918  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.775 -10.485   2.690  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.165  -8.652   4.366  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.258  -7.433   1.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.893  -8.391   2.212  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.225  -9.505   0.702  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.951 -10.650   0.177  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.708 -10.777  -1.328  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.036  -9.871  -2.093  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.449 -10.531   0.465  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.711 -10.303   1.847  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.161  -8.725   0.081  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.548 -11.514   0.704  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.868  -9.714  -0.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.953 -11.444   0.146  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.715  -9.321   2.036  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.136 -11.910  -1.709  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.845 -12.168  -3.109  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.023 -11.018  -3.694  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.579 -10.015  -4.138  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.133 -12.361  -3.913  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.577 -13.715  -3.893  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.872 -12.642  -1.081  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.270 -13.093  -3.119  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.914 -11.717  -3.506  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.968 -12.048  -4.944  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.152 -13.874  -3.090  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.711 -11.202  -3.675  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.806 -10.192  -4.197  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.408 -10.772  -4.421  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.244 -11.987  -4.519  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.266 -12.021  -3.312  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.196  -9.800  -5.137  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.749  -9.355  -3.502  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.435  -9.875  -4.496  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.057 -10.283  -4.707  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.454 -10.861  -3.425  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.855 -10.489  -2.323  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.231  -9.077  -5.160  1.00  0.00           C  
ATOM     71  CG  MET A   8     -13.446  -9.397  -6.434  1.00  0.00           C  
ATOM     72  SD  MET A   8     -13.767  -8.159  -7.678  1.00  0.00           S  
ATOM     73  CE  MET A   8     -13.346  -9.079  -9.148  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.577  -8.889  -4.416  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.093 -11.051  -5.479  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.891  -8.227  -5.340  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.543  -8.784  -4.368  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -12.379  -9.435  -6.213  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.729 -10.382  -6.807  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -13.314 -10.143  -8.914  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.098  -8.900  -9.917  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -12.371  -8.757  -9.512  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.500 -11.761  -3.611  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.837 -12.394  -2.484  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.566 -11.615  -2.141  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.899 -11.913  -1.152  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.570 -13.868  -2.795  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.876 -14.618  -3.065  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.600 -14.014  -3.969  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.179 -12.058  -4.511  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.518 -12.347  -1.634  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.102 -14.316  -1.918  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.068 -14.637  -4.138  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.793 -15.639  -2.693  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.697 -14.111  -2.558  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -10.677 -14.478  -3.623  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.054 -14.638  -4.739  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.380 -13.029  -4.383  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.269 -10.632  -2.978  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.090  -9.808  -2.776  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.478  -8.462  -2.160  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.143  -7.650  -2.802  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.370  -9.676  -4.120  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.494 -10.967  -4.709  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.860  -9.483  -3.959  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.817 -10.396  -3.781  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.438 -10.310  -2.062  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.803  -8.873  -4.716  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.107 -11.660  -4.100  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.434 -10.356  -3.464  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.403  -9.362  -4.941  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.669  -8.595  -3.357  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.036  -8.263  -0.890  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.331  -7.030  -0.180  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.466  -5.879  -0.698  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.321  -6.088  -1.095  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.078  -7.349   1.285  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.211  -8.597   1.296  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.247  -9.202  -0.098  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.278  -6.754  -0.341  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.577  -6.521   1.784  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.016  -7.520   1.814  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.188  -8.349   1.578  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.580  -9.312   2.031  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.243  -9.317  -0.506  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.703 -10.192  -0.089  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.048  -4.688  -0.678  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.346  -3.504  -1.141  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.143  -3.222  -0.238  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.191  -3.478   0.964  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.277  -2.291  -1.178  1.00  0.00           C  
ATOM    132  OG  SER A  12     -11.020  -2.225  -2.392  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.980  -4.527  -0.353  1.00  0.00           H  
ATOM    134  HA  SER A  12      -9.017  -3.740  -2.153  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.965  -2.336  -0.334  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.690  -1.379  -1.063  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.863  -2.755  -2.306  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.092  -2.699  -0.852  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.879  -2.380  -0.119  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.941  -0.927   0.354  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.876  -0.003  -0.456  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.643  -2.700  -0.962  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.335  -2.887  -0.191  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.427  -1.666  -0.347  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.606  -3.217   1.278  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.061  -2.494  -1.830  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.847  -3.028   0.758  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.840  -3.609  -1.530  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.503  -1.896  -1.685  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.805  -3.739  -0.619  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.373  -1.130   0.601  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -1.428  -1.990  -0.638  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.833  -1.007  -1.114  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.238  -4.103   1.341  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -2.662  -3.407   1.788  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.112  -2.375   1.751  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.067  -0.769   1.664  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.139   0.557   2.254  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.862   0.857   3.043  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.593   0.221   4.060  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.346   0.680   3.186  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.394   2.061   3.842  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.180   2.018   5.154  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.193   3.097   5.173  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.935   3.413   6.243  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.782   2.734   7.388  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.830   4.408   6.168  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.119  -1.525   2.316  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.245   1.234   1.407  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.264   0.509   2.623  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.296  -0.091   3.955  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.380   2.412   4.033  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -7.855   2.776   3.161  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.667   1.049   5.264  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.501   2.131   5.999  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.332   3.624   4.334  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.114   1.992   7.444  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.336   2.969   8.187  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.944   4.914   5.314  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.383   4.643   6.967  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.110   1.826   2.542  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.868   2.218   3.187  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.138   3.388   4.135  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.409   4.503   3.690  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.791   2.510   2.141  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.333   1.318   1.299  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.497   1.779   0.103  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.589   0.293   2.157  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.336   2.339   1.714  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.524   1.368   3.776  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.164   3.283   1.469  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.921   2.924   2.651  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.218   0.821   0.900  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -1.121   2.366  -0.571  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.333   2.392   0.455  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.108   0.909  -0.426  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.811  -0.712   1.798  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       0.484   0.474   2.090  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.909   0.387   3.195  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.055   3.095   5.424  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.287   4.109   6.439  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.943   4.650   6.930  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.051   3.879   7.281  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.148   3.535   7.566  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.391   4.579   8.657  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.471   2.991   7.022  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.835   2.186   5.778  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.842   4.922   5.971  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.604   2.703   8.013  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.021   5.377   8.262  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.889   4.109   9.505  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.437   4.996   8.980  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.553   1.931   7.260  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.301   3.531   7.479  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.502   3.124   5.941  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.840   5.971   6.940  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.620   6.623   7.382  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.645   6.866   8.892  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.996   7.955   9.344  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.547   7.971   6.662  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.187   7.921   5.320  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.539   7.771   5.290  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.512   8.026   4.158  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.220   7.724   4.045  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.170   7.979   2.913  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.521   7.829   2.883  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.571   6.590   6.653  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.209   5.960   7.136  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.560   8.338   6.496  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.048   8.692   7.310  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.099   7.687   6.221  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.595   8.146   4.183  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.303   7.604   4.021  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.390   8.064   1.982  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.044   7.794   1.927  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.267   5.834   9.632  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.241   5.922  11.082  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.905   6.839  11.513  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.806   7.526  12.529  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.146   4.520  11.689  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.490   3.793  11.602  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.963   3.707  11.020  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.017   4.952   9.257  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.185   6.365  11.401  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.108   4.629  12.744  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.165   4.183  12.364  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.925   3.951  10.615  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.336   2.726  11.765  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.637   3.316  11.782  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.521   2.878  10.466  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.520   4.346  10.335  1.00  0.00           H  
ATOM    252  N   LYS A  19       1.966   6.820  10.720  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.129   7.642  11.006  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.608   8.309   9.715  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.002   8.133   8.660  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.209   6.815  11.708  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.703   6.277  13.048  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.664   6.640  14.182  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.093   6.222  15.539  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.004   5.269  16.213  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.038   6.258   9.895  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.816   8.420  11.702  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.510   5.985  11.069  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.095   7.429  11.870  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.715   6.687  13.259  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.593   5.194  12.992  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.624   6.149  14.021  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.850   7.714  14.177  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.950   7.101  16.166  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.114   5.764  15.403  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.560   5.757  16.885  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.465   4.564  16.675  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.600   4.841  15.534  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.691   9.062   9.842  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.258   9.756   8.699  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.773  11.206   8.643  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.130  11.686   9.575  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.178   9.200  10.705  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.346   9.734   8.758  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       4.978   9.240   7.780  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.110  11.881   7.511  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.716  13.267   7.321  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.228  13.373   6.983  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.615  14.420   7.185  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.616  13.783   6.210  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.155  12.550   5.504  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.871  11.345   6.387  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.841  13.783   8.169  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.060  14.417   5.520  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.428  14.387   6.614  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.679  12.429   4.530  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.225  12.649   5.325  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.303  10.586   5.850  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.795  10.875   6.723  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.690  12.274   6.475  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.285  12.230   6.106  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.472  11.532   7.198  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.697  11.208   6.995  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.086  11.493   4.781  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.879  12.479   3.630  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.889  12.232   2.507  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.217  12.328   1.192  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.859  12.536   0.034  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       3.192  12.672   0.022  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       1.167  12.609  -1.111  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.196  11.427   6.314  1.00  0.00           H  
ATOM    307  HA  ARG A  22       0.990  13.275   6.006  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.953  10.866   4.576  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.224  10.830   4.855  1.00  0.00           H  
ATOM    310  HG2 ARG A  22      -0.134  12.382   3.240  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       0.983  13.500   3.998  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.697  12.961   2.566  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.340  11.246   2.623  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.222  12.231   1.166  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       3.708  12.617   0.877  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       3.670  12.827  -0.842  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.172  12.508  -1.102  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       1.646  12.765  -1.975  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.123  11.320   8.332  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.475  10.666   9.456  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.940  11.216   9.647  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.116  12.390   9.966  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.301  10.825  10.734  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.504  10.379  11.962  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.414  10.230  13.182  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.646  10.220  12.973  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.857  10.129  14.297  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.074  11.587   8.490  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.429   9.610   9.190  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.215  10.236  10.656  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.602  11.866  10.850  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.279  11.107  12.175  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.009   9.430  11.754  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.913  10.340   9.442  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.308  10.723   9.586  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.049  10.608   8.253  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.235  10.924   8.169  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.762   9.386   9.181  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.788  10.087  10.330  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.371  11.747   9.955  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.320  10.155   7.244  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.894   9.995   5.919  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.171   8.512   5.664  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.642   7.649   6.363  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.930  10.488   4.838  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.837  12.009   4.699  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.772  12.672   5.756  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.834  12.473   3.538  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.356   9.901   7.321  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.804  10.594   5.926  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.935  10.097   5.053  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.237  10.068   3.880  1.00  0.00           H  
ATOM    353  N   ALA A  26      -5.000   8.261   4.661  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.354   6.898   4.306  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.808   6.858   2.845  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.493   7.767   2.379  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.429   6.382   5.265  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.426   8.969   4.098  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.461   6.283   4.417  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.240   6.772   6.265  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -7.410   6.716   4.924  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.403   5.293   5.288  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.407   5.795   2.163  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.765   5.624   0.765  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.460   4.274   0.582  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.490   3.457   1.501  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.536   5.809  -0.128  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.740   7.098   0.086  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.235   6.825   0.048  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.153   8.172  -0.923  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.850   5.060   2.550  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.471   6.414   0.510  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.868   4.963   0.027  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.860   5.774  -1.168  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.972   7.483   1.079  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.693   7.752   0.236  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.979   6.093   0.813  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.961   6.436  -0.933  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.772   7.722  -1.699  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.720   8.951  -0.412  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.262   8.608  -1.375  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.003   4.081  -0.611  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.696   2.844  -0.927  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.532   2.538  -2.417  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.429   3.451  -3.234  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.193   2.960  -0.630  1.00  0.00           C  
ATOM    387  CG  ASP A  28     -10.005   3.711  -1.686  1.00  0.00           C  
ATOM    388  OD1 ASP A  28     -10.188   3.133  -2.779  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.425   4.847  -1.377  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.975   4.750  -1.354  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.235   2.087  -0.292  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.605   1.957  -0.522  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.320   3.461   0.329  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.513   1.249  -2.725  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.363   0.812  -4.103  1.00  0.00           C  
ATOM    396  C   TYR A  29      -8.142  -0.481  -4.355  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.773  -1.017  -3.446  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.870   0.540  -4.299  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.979   1.762  -4.063  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.650   2.137  -2.776  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.505   2.488  -5.136  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.812   3.287  -2.554  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.667   3.638  -4.914  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.362   3.980  -3.634  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.570   5.066  -3.424  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.597   0.512  -2.055  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.756   1.596  -4.750  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.564  -0.256  -3.621  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.708   0.176  -5.313  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -5.025   1.563  -1.928  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.766   2.192  -6.152  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.544   3.594  -1.543  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.286   4.220  -5.753  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -3.131   5.891  -3.362  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.071  -0.944  -5.594  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.761  -2.164  -5.978  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.762  -3.322  -6.009  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.552  -3.103  -5.998  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.511  -1.963  -7.296  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.961  -1.545  -7.044  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.376  -0.410  -7.983  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -11.030   0.953  -7.382  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -12.260   1.667  -6.973  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.555  -0.502  -6.328  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.508  -2.372  -5.211  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.008  -1.203  -7.893  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.491  -2.887  -7.875  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.621  -2.401  -7.189  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.077  -1.225  -6.009  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -10.874  -0.526  -8.944  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.447  -0.466  -8.176  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -10.375   0.822  -6.520  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -10.481   1.550  -8.111  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -12.896   1.703  -7.743  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -12.688   1.182  -6.210  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -12.027   2.597  -6.689  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.320  -4.562  -6.047  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.492  -5.755  -6.080  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.871  -5.954  -7.464  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.568  -5.893  -8.476  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.420  -6.889  -5.677  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.832  -6.367  -5.884  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.750  -4.859  -6.061  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.723  -5.661  -5.447  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.238  -7.777  -6.283  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.258  -7.175  -4.637  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.285  -6.830  -6.761  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.461  -6.618  -5.031  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.211  -4.544  -6.997  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.270  -4.338  -5.258  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.567  -6.187  -7.464  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.844  -6.395  -8.708  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.223  -5.089  -9.206  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.774  -5.007 -10.348  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.007  -6.235  -6.637  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.062  -7.140  -8.557  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.521  -6.792  -9.464  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.218  -4.099  -8.325  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.660  -2.801  -8.661  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.330  -2.598  -7.933  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.293  -2.544  -6.704  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.635  -1.675  -8.311  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.543  -1.404  -9.375  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.585  -4.174  -7.398  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.505  -2.824  -9.740  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.195  -1.946  -7.416  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.074  -0.771  -8.073  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.517  -2.147 -10.044  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.270  -2.490  -8.720  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.058  -2.294  -8.165  1.00  0.00           C  
ATOM    471  C   THR A  34       0.199  -0.877  -7.608  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.034   0.100  -8.318  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.079  -2.623  -9.256  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.850  -3.999  -9.544  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.519  -2.585  -8.740  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.309  -2.535  -9.719  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.185  -2.981  -7.329  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.956  -1.964 -10.116  1.00  0.00           H  
ATOM    479  HG1 THR A  34      -0.125  -4.157  -9.704  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.684  -3.422  -8.061  1.00  0.00           H  
ATOM    481 HG22 THR A  34       3.209  -2.660  -9.581  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.692  -1.648  -8.211  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.580  -0.809  -6.340  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.755   0.473  -5.679  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.246   0.720  -5.441  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.804   0.263  -4.444  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.090   0.539  -4.405  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.578   0.385  -4.726  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.198   1.821  -3.622  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.157  -0.862  -4.057  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.768  -1.608  -5.769  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.381   1.243  -6.354  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.190  -0.299  -3.766  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.120   1.269  -4.388  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.716   0.321  -5.806  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.196   1.603  -2.554  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       1.174   2.212  -3.910  1.00  0.00           H  
ATOM    498 HG23 ILE A  35      -0.570   2.562  -3.843  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.497  -1.711  -4.236  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.245  -0.691  -2.984  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.142  -1.074  -4.473  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.850   1.442  -6.373  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.266   1.755  -6.277  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.489   2.909  -5.298  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.230   4.066  -5.626  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.839   2.138  -7.644  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.623   1.016  -8.662  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.285   1.586 -10.041  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.341   1.223 -11.012  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       5.370   1.645 -12.283  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       4.401   2.447 -12.746  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.368   1.264 -13.093  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.390   1.811  -7.181  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.730   0.838  -5.916  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.364   3.052  -7.998  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.905   2.347  -7.549  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.521   0.402  -8.729  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.816   0.365  -8.326  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.322   1.201 -10.377  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.190   2.671  -9.983  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.079   0.625 -10.699  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       3.657   2.731 -12.141  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       4.423   2.761 -13.695  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.091   0.665 -12.748  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       6.389   1.579 -14.042  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.968   2.554  -4.114  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.229   3.545  -3.084  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.694   3.978  -3.160  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.597   3.147  -3.070  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.840   2.990  -1.713  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.951   4.068  -0.633  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.433   2.388  -1.744  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.176   1.611  -3.856  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.597   4.408  -3.291  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.539   2.192  -1.463  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.509   3.674   0.217  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.471   4.936  -1.039  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       3.953   4.361  -0.308  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.805   2.968  -2.421  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.487   1.357  -2.092  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.005   2.412  -0.742  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.886   5.279  -3.324  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.226   5.833  -3.413  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.298   7.205  -2.739  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.499   7.509  -1.855  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.146   5.948  -3.397  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.936   5.154  -2.940  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.519   5.922  -4.459  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.263   7.997  -3.184  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.449   9.329  -2.635  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.877  10.381  -3.588  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.318  11.384  -3.148  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.932   9.623  -2.394  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.147  11.094  -2.034  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.545  11.317  -1.453  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.240  12.388  -2.202  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.928  12.187  -3.334  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.017  10.956  -3.855  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.527  13.218  -3.946  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.908   7.742  -3.904  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.907   9.320  -1.690  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.305   8.990  -1.589  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.505   9.375  -3.287  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      11.016  11.713  -2.923  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.394  11.410  -1.312  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.471  11.589  -0.400  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.121  10.393  -1.504  1.00  0.00           H  
ATOM    568  HE  ARG A  39      13.193  13.319  -1.841  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.571  10.186  -3.398  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      14.531  10.806  -4.700  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.460  14.137  -3.558  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.041  13.069  -4.791  1.00  0.00           H  
ATOM    573  N   ILE A  40       9.036  10.115  -4.876  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.541  11.025  -5.895  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.211  10.501  -6.439  1.00  0.00           C  
ATOM    576  O   ILE A  40       7.016   9.292  -6.554  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.602  11.249  -6.974  1.00  0.00           C  
ATOM    578  CG1 ILE A  40      10.013   9.924  -7.622  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.805  12.009  -6.412  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.751  10.165  -8.941  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.491   9.296  -5.226  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.363  11.987  -5.415  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.167  11.869  -7.758  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.652   9.365  -6.940  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.128   9.314  -7.803  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.523  13.044  -6.220  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      11.127  11.542  -5.481  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.622  11.982  -7.134  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.947  11.230  -9.058  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.695   9.620  -8.933  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.137   9.814  -9.770  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.330  11.437  -6.760  1.00  0.00           N  
ATOM    593  CA  VAL A  41       5.023  11.084  -7.290  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.185  10.527  -8.706  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.457   9.620  -9.106  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.089  12.295  -7.228  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.586  12.526  -5.801  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.777  13.547  -7.776  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.496  12.418  -6.664  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.609  10.305  -6.651  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.225  12.084  -7.858  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.133  13.515  -5.732  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       2.844  11.768  -5.551  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.423  12.459  -5.106  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.125  14.029  -8.504  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.981  14.237  -6.957  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.714  13.266  -8.257  1.00  0.00           H  
ATOM    608  N   ARG A  42       6.144  11.093  -9.424  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.411  10.663 -10.786  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.474   9.136 -10.859  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.291   8.512 -10.183  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.729  11.246 -11.300  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.587  12.740 -11.602  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.196  13.084 -12.963  1.00  0.00           C  
ATOM    615  NE  ARG A  42       8.180  14.549 -13.168  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       8.772  15.170 -14.198  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       9.429  14.456 -15.122  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       8.707  16.504 -14.303  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.732  11.830  -9.091  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.574  11.049 -11.369  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.511  11.095 -10.556  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       8.038  10.717 -12.201  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.533  13.018 -11.590  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       8.079  13.321 -10.822  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       9.218  12.711 -13.018  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.634  12.591 -13.757  1.00  0.00           H  
ATOM    627  HE  ARG A  42       7.699  15.112 -12.496  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       9.478  13.461 -15.043  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       9.871  14.920 -15.890  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       8.217  17.037 -13.613  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       9.149  16.967 -15.071  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.601   8.578 -11.684  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.547   7.136 -11.854  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.524   6.425 -10.499  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.461   5.706 -10.155  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.940   9.093 -12.230  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.659   6.866 -12.425  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.410   6.802 -12.430  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.444   6.651  -9.767  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.286   6.041  -8.457  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.840   6.214  -7.990  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.246   7.275  -8.175  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.199   6.707  -7.426  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.600   6.094  -7.457  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.798   4.920  -7.188  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.559   6.950  -7.799  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.686   7.237 -10.054  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.558   4.995  -8.594  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.262   7.777  -7.628  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.771   6.595  -6.430  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.329   7.901  -8.007  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.509   6.644  -7.847  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.314   5.155  -7.392  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.948   5.176  -6.896  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.856   6.032  -5.632  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.151   6.700  -5.403  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.437   3.757  -6.636  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -1.084   3.687  -6.785  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.475   3.086  -8.137  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.930   3.571  -9.153  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -2.309   2.156  -8.125  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.804   4.295  -7.245  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.358   5.628  -7.694  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       0.907   3.064  -7.334  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.723   3.442  -5.633  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.504   3.083  -5.980  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.509   4.686  -6.690  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.920   5.985  -4.844  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.972   6.748  -3.609  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.382   7.311  -3.421  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.368   6.630  -3.698  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.487   5.898  -2.433  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.020   5.502  -2.611  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.731   6.612  -1.103  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.368   4.383  -1.642  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.735   5.439  -5.038  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.278   7.582  -3.711  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.069   4.977  -2.415  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.617   6.370  -2.443  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.151   5.175  -3.636  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       2.774   6.491  -0.811  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.506   7.673  -1.213  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.087   6.182  -0.336  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -1.192   3.808  -2.062  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.489   3.728  -1.482  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.675   4.817  -0.690  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.433   8.549  -2.952  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.706   9.211  -2.723  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.689   9.878  -1.346  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.662  10.401  -0.918  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.971  10.210  -3.851  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.626   9.096  -2.729  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.484   8.448  -2.739  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.713   9.797  -4.535  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.045  10.402  -4.392  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.345  11.143  -3.429  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.840   9.836  -0.690  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.970  10.430   0.630  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.234  11.292   0.674  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.303  10.855   0.251  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.926   9.348   1.710  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.561   8.658   1.741  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.309   9.921   3.076  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.700   7.182   2.118  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.671   9.409  -1.045  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.106  11.075   0.785  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.666   8.586   1.462  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.911   9.161   2.457  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.085   8.744   0.764  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.042  10.977   3.115  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.776   9.382   3.859  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.383   9.812   3.228  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.169   7.100   3.099  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       3.714   6.719   2.147  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.318   6.674   1.377  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.068  12.501   1.189  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.182  13.428   1.294  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.722  13.411   2.726  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.632  14.409   3.439  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.769  14.819   0.810  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.583  14.838  -0.709  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.861  15.301  -1.412  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.054  14.563  -2.739  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.611  15.476  -3.762  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.195  12.849   1.531  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.966  13.074   0.625  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.840  15.118   1.297  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.527  15.549   1.096  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.311  13.842  -1.058  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.759  15.503  -0.970  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.813  16.375  -1.592  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.720  15.124  -0.765  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.724  13.715  -2.596  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.100  14.162  -3.081  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.187  16.377  -3.671  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.599  15.557  -3.634  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       9.422  15.109  -4.674  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.270  12.266   3.103  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.824  12.105   4.437  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.351  12.054   4.348  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.038  12.104   5.367  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.344  10.802   5.080  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.223  10.282   6.219  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.264  10.968   7.263  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.833   9.209   6.021  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.339  11.458   2.517  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.468  12.967   5.001  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.334  10.953   5.460  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.284  10.035   4.308  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.837  11.956   3.119  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.269  11.898   2.884  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.752  10.457   3.058  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.386   9.898   2.163  1.00  0.00           O  
ATOM    754  CB  ALA A  51      13.982  12.869   3.827  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.271  11.916   2.296  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.450  12.211   1.855  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      13.345  13.736   4.006  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.190  12.370   4.773  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.919  13.194   3.374  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.435   9.895   4.215  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.829   8.530   4.517  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.510   7.596   3.348  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.202   6.601   3.137  1.00  0.00           O  
ATOM    764  H   GLY A  52      12.920  10.356   4.937  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.896   8.495   4.735  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.310   8.188   5.413  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.461   7.948   2.619  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.042   7.154   1.477  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.828   7.594   0.240  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.508   8.619   0.264  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.525   7.228   1.300  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.802   6.848   2.595  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      10.068   6.373   0.117  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.580   7.740   2.823  1.00  0.00           C  
ATOM    775  H   ILE A  53      11.903   8.759   2.798  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.291   6.115   1.693  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.257   8.261   1.074  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.492   5.804   2.549  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.487   6.940   3.438  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.354   6.861  -0.815  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.540   5.392   0.173  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.984   6.258   0.149  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.495   7.974   3.884  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.693   8.664   2.255  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.683   7.218   2.493  1.00  0.00           H  
ATOM    786  N   SER A  54      12.708   6.797  -0.812  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.398   7.091  -2.056  1.00  0.00           C  
ATOM    788  C   SER A  54      12.450   6.892  -3.240  1.00  0.00           C  
ATOM    789  O   SER A  54      11.283   6.552  -3.055  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.641   6.214  -2.218  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.799   6.981  -2.533  1.00  0.00           O  
ATOM    792  H   SER A  54      12.153   5.965  -0.823  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.700   8.136  -1.979  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.814   5.658  -1.296  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.467   5.480  -3.004  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.183   7.380  -1.701  1.00  0.00           H  
ATOM    797  N   THR A  55      12.988   7.113  -4.431  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.204   6.962  -5.645  1.00  0.00           C  
ATOM    799  C   THR A  55      12.050   5.481  -6.000  1.00  0.00           C  
ATOM    800  O   THR A  55      13.029   4.813  -6.328  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.876   7.784  -6.747  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.218   7.304  -6.769  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.014   9.261  -6.374  1.00  0.00           C  
ATOM    804  H   THR A  55      13.938   7.389  -4.573  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.203   7.352  -5.459  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.349   7.669  -7.694  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.268   6.453  -7.290  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.037   9.461  -6.054  1.00  0.00           H  
ATOM    809 HG22 THR A  55      12.777   9.878  -7.240  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.327   9.496  -5.561  1.00  0.00           H  
ATOM    811  N   LYS A  56      10.813   5.013  -5.923  1.00  0.00           N  
ATOM    812  CA  LYS A  56      10.518   3.624  -6.231  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.082   2.730  -5.125  1.00  0.00           C  
ATOM    814  O   LYS A  56      11.444   1.581  -5.376  1.00  0.00           O  
ATOM    815  CB  LYS A  56      11.025   3.267  -7.630  1.00  0.00           C  
ATOM    816  CG  LYS A  56      10.222   3.997  -8.708  1.00  0.00           C  
ATOM    817  CD  LYS A  56      10.906   5.306  -9.109  1.00  0.00           C  
ATOM    818  CE  LYS A  56      10.043   6.095 -10.097  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      10.618   6.023 -11.458  1.00  0.00           N  
ATOM    820  H   LYS A  56      10.022   5.564  -5.655  1.00  0.00           H  
ATOM    821  HA  LYS A  56       9.433   3.515  -6.244  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      12.079   3.529  -7.717  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      10.951   2.190  -7.783  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      10.113   3.356  -9.582  1.00  0.00           H  
ATOM    825  HG3 LYS A  56       9.217   4.206  -8.339  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      11.093   5.910  -8.221  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      11.875   5.090  -9.558  1.00  0.00           H  
ATOM    828  HE2 LYS A  56       9.029   5.696 -10.102  1.00  0.00           H  
ATOM    829  HE3 LYS A  56       9.975   7.135  -9.778  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.969   5.102 -11.625  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56       9.910   6.237 -12.131  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.365   6.684 -11.540  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.138   3.290  -3.926  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.652   2.557  -2.781  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.176   1.105  -2.846  1.00  0.00           C  
ATOM    836  O   HIS A  57      11.977   0.179  -2.730  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.264   3.251  -1.474  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.815   2.582  -0.237  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      12.586   3.251   0.697  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.697   1.298   0.209  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.912   2.399   1.658  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      12.361   1.189   1.353  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.842   4.225  -3.731  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.739   2.578  -2.859  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.616   4.282  -1.504  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.177   3.286  -1.402  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.150   0.498  -0.289  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      13.516   2.625   2.537  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      12.396   0.373   1.929  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.873   0.950  -3.031  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.280  -0.374  -3.112  1.00  0.00           C  
ATOM    852  C   LEU A  58       7.947  -0.286  -3.857  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.424   0.806  -4.074  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.167  -0.997  -1.720  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.489  -0.135  -0.652  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.205   0.497  -1.193  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.239  -0.940   0.625  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.228   1.709  -3.125  1.00  0.00           H  
ATOM    859  HA  LEU A  58       9.959  -1.000  -3.692  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.617  -1.933  -1.806  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.170  -1.247  -1.373  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.164   0.680  -0.392  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       7.457   1.270  -1.918  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.598  -0.270  -1.675  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.643   0.939  -0.370  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.933  -1.952   0.362  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       9.155  -0.979   1.215  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.451  -0.462   1.207  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.435  -1.450  -4.227  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.172  -1.519  -4.943  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.244  -2.542  -4.285  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.695  -3.590  -3.826  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.389  -1.905  -6.408  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.676  -3.402  -6.543  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.433  -3.700  -7.839  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.227  -4.939  -7.688  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       9.149  -5.352  -8.568  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       9.398  -4.628  -9.668  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.822  -6.490  -8.349  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.866  -2.334  -4.047  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.758  -0.513  -4.875  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.505  -1.647  -6.990  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.220  -1.333  -6.819  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.262  -3.742  -5.689  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.739  -3.958  -6.528  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.729  -3.808  -8.664  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.089  -2.865  -8.087  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.067  -5.503  -6.878  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.895  -3.779  -9.832  1.00  0.00           H  
ATOM    890 HH12 ARG A  59      10.085  -4.937 -10.325  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.637  -7.031  -7.529  1.00  0.00           H  
ATOM    892 HH22 ARG A  59      10.510  -6.799  -9.006  1.00  0.00           H  
ATOM    893  N   ILE A  60       3.963  -2.202  -4.260  1.00  0.00           N  
ATOM    894  CA  ILE A  60       2.968  -3.077  -3.666  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.120  -3.705  -4.774  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.642  -3.006  -5.666  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.148  -2.323  -2.617  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.996  -2.001  -1.385  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.879  -3.096  -2.253  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.270  -1.024  -0.459  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.604  -1.347  -4.635  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.501  -3.873  -3.146  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.833  -1.373  -3.049  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.222  -2.921  -0.845  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.949  -1.573  -1.697  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.142  -3.959  -1.641  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.205  -2.446  -1.695  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.385  -3.434  -3.165  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.205  -1.259  -0.445  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.674  -1.110   0.550  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       2.412  -0.006  -0.822  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.960  -5.017  -4.682  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.178  -5.746  -5.666  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.332  -6.821  -4.981  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.542  -7.127  -3.808  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.082  -6.360  -6.737  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.117  -7.297  -6.111  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.628  -8.746  -6.130  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.393  -8.929  -6.071  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.500  -9.638  -6.203  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.352  -5.578  -3.953  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.529  -5.003  -6.129  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.476  -6.911  -7.457  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.588  -5.568  -7.289  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.058  -7.219  -6.656  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.316  -6.990  -5.085  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.606  -7.365  -5.742  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.485  -8.399  -5.223  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.470  -9.614  -6.152  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.485  -9.466  -7.373  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.913  -7.875  -5.056  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.875  -8.926  -5.099  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.770  -7.110  -6.695  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.079  -8.659  -4.245  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -2.997  -7.345  -4.107  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.129  -7.154  -5.844  1.00  0.00           H  
ATOM    937  HG  SER A  62      -3.958  -9.276  -6.032  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.441 -10.788  -5.539  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.424 -12.027  -6.296  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.216 -13.094  -5.538  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.450 -12.963  -4.338  1.00  0.00           O  
ATOM    942  CB  ASP A  63       0.006 -12.542  -6.479  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.116 -13.981  -6.986  1.00  0.00           C  
ATOM    944  OD1 ASP A  63       0.021 -14.156  -8.220  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.292 -14.873  -6.129  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.429 -10.899  -4.545  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -1.871 -11.781  -7.259  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.526 -11.885  -7.177  1.00  0.00           H  
ATOM    949  HB3 ASP A  63       0.527 -12.468  -5.524  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.608 -14.126  -6.271  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.370 -15.215  -5.683  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.415 -14.659  -4.713  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.463 -15.058  -3.551  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.451 -16.204  -4.963  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.798 -17.557  -5.244  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.414 -14.226  -7.247  1.00  0.00           H  
ATOM    957  HA  SER A  64      -3.854 -15.715  -6.522  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.419 -16.025  -5.263  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -2.505 -16.032  -3.888  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.782 -17.690  -5.126  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.226 -13.746  -5.228  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.267 -13.131  -4.422  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.721 -12.696  -3.060  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.408 -12.813  -2.046  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.180 -13.427  -6.174  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.675 -12.268  -4.947  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.087 -13.836  -4.281  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.492 -12.203  -3.081  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -3.846 -11.750  -1.861  1.00  0.00           C  
ATOM    970  C   ASN A  66      -2.968 -10.537  -2.174  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.734 -10.219  -3.339  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -2.951 -12.843  -1.273  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.769 -13.836  -0.446  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.365 -14.769  -0.959  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.766 -13.585   0.860  1.00  0.00           N  
ATOM    976  H   ASN A  66      -3.940 -12.111  -3.910  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.661 -11.510  -1.178  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.438 -13.370  -2.078  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.182 -12.390  -0.647  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.256 -12.802   1.217  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.272 -14.179   1.485  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.506  -9.892  -1.113  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.659  -8.720  -1.259  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.267  -9.074  -0.730  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.140  -9.755   0.286  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.274  -7.507  -0.559  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.554  -6.991  -1.219  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.810  -7.421  -1.031  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.654  -5.925  -2.186  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.708  -6.712  -1.803  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.982  -5.773  -2.527  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.655  -5.114  -2.752  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.433  -4.819  -3.448  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.121  -4.166  -3.671  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.455  -4.001  -4.026  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.701 -10.157  -0.168  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.603  -8.480  -2.321  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.491  -7.770   0.476  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.539  -6.702  -0.537  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.087  -8.229  -0.354  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.787  -6.861  -1.838  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.599  -5.214  -2.499  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.488  -4.720  -3.701  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.387  -3.511  -4.140  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.738  -3.238  -4.750  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.742  -8.596  -1.444  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.119  -8.853  -1.059  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.939  -7.573  -1.230  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.550  -6.677  -1.978  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.675 -10.031  -1.861  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.650 -11.163  -1.956  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.128  -9.583  -3.252  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.630  -8.043  -2.270  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.119  -9.132  -0.005  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.548 -10.414  -1.332  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.092 -11.227  -1.021  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.961 -10.961  -2.776  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       2.165 -12.106  -2.137  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.730  -8.589  -3.461  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.217  -9.552  -3.288  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.759 -10.286  -3.998  1.00  0.00           H  
ATOM   1022  N   ILE A  69       4.059  -7.527  -0.524  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.938  -6.371  -0.588  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.349  -6.829  -0.961  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.766  -7.928  -0.597  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.874  -5.576   0.717  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.675  -4.277   0.608  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.326  -6.431   1.903  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.973  -3.136   1.348  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.369  -8.260   0.082  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.565  -5.722  -1.380  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.835  -5.299   0.898  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.672  -4.425   1.023  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.802  -4.011  -0.441  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       6.234  -6.971   1.636  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       5.524  -5.787   2.760  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.541  -7.143   2.157  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       5.446  -2.189   1.086  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.922  -3.110   1.061  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.053  -3.297   2.423  1.00  0.00           H  
ATOM   1041  N   GLN A  70       7.047  -5.964  -1.681  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.403  -6.266  -2.107  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.275  -5.010  -2.032  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.918  -3.969  -2.581  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.416  -6.859  -3.517  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.790  -7.442  -3.854  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.685  -8.929  -4.198  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.252  -9.786  -3.541  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       8.930  -9.186  -5.262  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.701  -5.072  -1.973  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.769  -7.012  -1.402  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.658  -7.637  -3.595  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       8.157  -6.087  -4.242  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.223  -6.900  -4.695  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.464  -7.307  -3.008  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.492  -8.436  -5.758  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       8.800 -10.130  -5.567  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.401  -5.150  -1.347  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.326  -4.041  -1.194  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.241  -3.971  -2.418  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.099  -4.832  -2.606  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.206  -4.225   0.044  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.539  -3.475   0.007  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      14.500  -4.053  -0.546  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.567  -2.341   0.532  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.683  -6.001  -0.904  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.698  -3.156  -1.092  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.647  -3.899   0.921  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.408  -5.288   0.173  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.026  -2.938  -3.220  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.820  -2.745  -4.421  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.245  -2.352  -4.027  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.725  -1.283  -4.402  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.142  -1.742  -5.356  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.892  -2.242  -6.083  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.151  -3.286  -5.245  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72       9.985  -1.076  -6.480  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.326  -2.242  -3.060  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.857  -3.700  -4.945  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.872  -0.860  -4.776  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.869  -1.423  -6.103  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.206  -2.733  -7.004  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.252  -3.604  -5.773  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72      10.799  -4.146  -5.080  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.873  -2.850  -4.285  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.177  -1.442  -7.113  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.565  -0.621  -5.583  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.566  -0.333  -7.026  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.883  -3.238  -3.276  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.244  -2.997  -2.827  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.494  -1.503  -2.611  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.466  -0.952  -3.125  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.486  -4.105  -2.975  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.425  -3.538  -1.898  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.947  -3.385  -3.564  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.599  -0.890  -1.851  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.710   0.529  -1.561  1.00  0.00           C  
ATOM   1098  C   SER A  74      17.121   0.853  -1.065  1.00  0.00           C  
ATOM   1099  O   SER A  74      18.034   1.052  -1.866  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.671   0.963  -0.524  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.669   0.111   0.618  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.811  -1.346  -1.437  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.511   1.033  -2.506  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      14.876   1.987  -0.212  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.681   0.961  -0.981  1.00  0.00           H  
ATOM   1106  HG  SER A  74      13.890  -0.515   0.576  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.256   0.897   0.252  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.540   1.193   0.863  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.500   0.854   2.355  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.257   0.004   2.822  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.920   2.662   0.663  1.00  0.00           C  
ATOM   1112  OG  SER A  75      20.126   2.804  -0.081  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.509   0.734   0.896  1.00  0.00           H  
ATOM   1114  HA  SER A  75      19.260   0.559   0.346  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      18.111   3.178   0.146  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      19.034   3.142   1.635  1.00  0.00           H  
ATOM   1117  HG  SER A  75      20.085   3.629  -0.645  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.611   1.536   3.061  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.462   1.317   4.490  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.743  -0.013   4.726  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.148  -0.798   5.582  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.628   2.427   5.133  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.408   3.742   5.179  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.537   3.809   5.636  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.744   4.782   4.683  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.999   2.225   2.673  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.478   1.319   4.886  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.705   2.566   4.569  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      16.343   2.133   6.143  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.818   4.660   4.324  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.170   5.687   4.669  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.689  -0.225   3.952  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.910  -1.446   4.066  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.520  -1.158   4.635  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.311  -0.135   5.286  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.367   0.419   3.258  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.816  -1.914   3.086  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.431  -2.155   4.710  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.604  -2.078   4.369  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.239  -1.935   4.847  1.00  0.00           C  
ATOM   1141  C   THR A  78      10.996  -2.853   6.047  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.555  -3.947   6.120  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.297  -2.207   3.673  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.790  -1.370   2.631  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.880  -1.690   3.928  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.782  -2.907   3.839  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.102  -0.912   5.195  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.285  -3.268   3.421  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.027  -1.922   1.832  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.758  -1.471   4.989  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.715  -0.781   3.348  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.156  -2.448   3.628  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.161  -2.375   6.957  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.836  -3.138   8.150  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.347  -3.488   8.137  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.522  -2.689   7.698  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.280  -2.385   9.406  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.775  -2.440   9.727  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.139  -1.429  10.816  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.204  -3.861  10.098  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.710  -1.484   6.890  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.409  -4.065   8.111  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.990  -1.340   9.300  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.731  -2.785  10.258  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.328  -2.160   8.831  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.374  -1.440  11.592  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.102  -1.695  11.252  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.201  -0.432  10.380  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.498  -4.576   9.676  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      13.200  -4.056   9.699  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.222  -3.964  11.183  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.048  -4.684   8.624  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.672  -5.149   8.674  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.345  -5.607  10.097  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.760  -6.686  10.516  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.431  -6.222   7.611  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       4.967  -6.544   7.303  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.171  -5.267   7.029  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.857  -7.547   6.153  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.725  -5.328   8.979  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.032  -4.302   8.428  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.915  -5.906   6.687  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.924  -7.140   7.932  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.528  -7.014   8.183  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.453  -5.451   6.230  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.641  -4.968   7.933  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.853  -4.471   6.728  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       3.874  -7.460   5.689  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.628  -7.337   5.412  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       4.989  -8.558   6.538  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.604  -4.763  10.800  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.216  -5.068  12.166  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.456  -5.046  13.061  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.592  -4.174  13.919  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.588  -6.460  12.263  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.459  -6.625  11.244  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.432  -5.970  11.305  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.706  -7.534  10.306  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.270  -3.887  10.451  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.492  -4.299  12.437  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.351  -7.220  12.093  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.200  -6.619  13.270  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.570  -8.038  10.312  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       3.028  -7.715   9.593  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.330  -6.014  12.831  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.555  -6.117  13.606  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.543  -7.051  12.903  1.00  0.00           C  
ATOM   1208  O   SER A  82      10.131  -7.927  13.535  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.270  -6.616  15.024  1.00  0.00           C  
ATOM   1210  OG  SER A  82       9.453  -6.673  15.817  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.213  -6.719  12.132  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.954  -5.103  13.651  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.545  -5.957  15.501  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       7.818  -7.606  14.975  1.00  0.00           H  
ATOM   1215  HG  SER A  82      10.026  -5.874  15.635  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.694  -6.831  11.605  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.600  -7.642  10.810  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.005  -6.865   9.555  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.162  -6.254   8.901  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.928  -8.943  10.365  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.449 -10.133  11.173  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.226 -10.945  10.699  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83       9.978 -10.191  12.415  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.212  -6.116  11.099  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.447  -7.850  11.463  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.849  -8.859  10.488  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83      10.116  -9.109   9.304  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.342  -9.491  12.742  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.260 -10.933  13.023  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.295  -6.916   9.257  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.821  -6.224   8.093  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.585  -7.081   6.847  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.016  -8.232   6.790  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.302  -5.910   8.312  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.974  -7.416   9.795  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.275  -5.287   7.988  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.636  -6.364   9.245  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.886  -6.311   7.483  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.440  -4.830   8.364  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.903  -6.486   5.879  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.605  -7.180   4.638  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.900  -7.384   3.849  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.952  -6.877   4.235  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.519  -6.438   3.857  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.230  -6.135   4.623  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.338  -5.173   3.836  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.495  -7.425   4.992  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.557  -5.549   5.934  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.202  -8.158   4.900  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.936  -5.496   3.500  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.265  -7.028   2.976  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.495  -5.638   5.556  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.396  -5.665   3.595  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.140  -4.286   4.438  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.842  -4.881   2.915  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.662  -7.578   4.306  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       9.183  -8.268   4.920  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.118  -7.350   6.012  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.780  -8.126   2.758  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.928  -8.403   1.912  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.539  -8.191   0.447  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.375  -8.345   0.082  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.394  -9.852   2.072  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.905 -10.031   2.228  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.537  -9.091   2.757  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.395 -11.104   1.815  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.920  -8.535   2.452  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.702  -7.710   2.242  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.900 -10.282   2.944  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.063 -10.422   1.205  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.563  -7.832  -0.373  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.340  -7.597  -1.789  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.155  -8.917  -2.541  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.361  -8.996  -3.478  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.556  -6.814  -2.255  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.627  -7.040  -1.199  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.954  -7.640   0.025  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.493  -7.083  -1.927  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.893  -7.159  -3.232  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.324  -5.754  -2.354  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.400  -7.710  -1.577  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.116  -6.100  -0.944  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.419  -8.585   0.309  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.032  -6.976   0.885  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.901  -9.920  -2.103  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.829 -11.232  -2.723  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.760 -12.086  -2.037  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.787 -13.312  -2.129  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.190 -11.929  -2.692  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.214 -11.170  -3.538  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.408 -12.062  -3.886  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.772 -12.886  -3.019  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.929 -11.901  -5.010  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.544  -9.848  -1.341  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.546 -11.048  -3.760  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.544 -11.998  -1.663  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.090 -12.949  -3.063  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.742 -10.815  -4.454  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.559 -10.290  -2.996  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.845 -11.403  -1.365  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.769 -12.083  -0.664  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.480 -11.264  -0.742  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.519 -10.035  -0.730  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.234 -12.350   0.770  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.472 -13.038   0.611  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.339 -13.355   1.498  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.830 -10.406  -1.295  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.577 -13.031  -1.166  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.313 -11.420   1.332  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      14.189 -12.395   0.344  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.995 -12.922   2.437  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      10.480 -13.596   0.872  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.905 -14.264   1.703  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.367 -11.979  -0.821  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.067 -11.333  -0.901  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.145 -11.875   0.193  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.967 -13.086   0.316  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.434 -11.539  -2.279  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.303 -12.920  -2.605  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.343 -12.978  -0.830  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.262 -10.272  -0.746  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.452 -11.066  -2.301  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.043 -11.044  -3.035  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.608 -13.080  -3.543  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.584 -10.952   0.960  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.685 -11.322   2.040  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.261 -10.887   1.684  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.069  -9.901   0.975  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.179 -10.727   3.360  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.601 -11.488   4.555  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.708 -10.704   3.412  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.734  -9.969   0.853  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.708 -12.408   2.129  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.826  -9.697   3.416  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.365 -12.145   4.971  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.279 -10.778   5.316  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.749 -12.084   4.228  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.092 -11.713   3.262  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.088 -10.050   2.627  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.033 -10.331   4.383  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.301 -11.645   2.193  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.901 -11.350   1.938  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.370 -10.428   3.037  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.325 -10.810   4.205  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.059 -12.627   1.945  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.069 -13.283   3.327  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.235 -13.015   4.176  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.057 -14.155   3.505  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.466 -12.445   2.769  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.882 -10.881   0.954  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       0.034 -12.393   1.657  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.446 -13.327   1.204  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       2.709 -14.329   2.767  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.149 -14.636   4.377  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.981  -9.230   2.624  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.454  -8.251   3.558  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.643  -8.898   4.406  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -0.971 -10.068   4.214  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.003  -6.993   2.816  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.108  -6.076   2.302  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.561  -5.064   1.293  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.836  -5.393   3.462  1.00  0.00           C  
ATOM   1363  H   LEU A  93       1.020  -8.927   1.671  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.271  -7.956   4.217  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.616  -7.299   1.968  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.645  -6.416   3.482  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.842  -6.689   1.778  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93      -0.167  -5.553   0.647  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       0.081  -4.243   1.826  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       1.380  -4.675   0.689  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.392  -5.709   4.406  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.889  -5.673   3.445  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       1.746  -4.312   3.361  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.180  -8.109   5.325  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.233  -8.591   6.202  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.928  -7.429   6.914  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.310  -6.398   7.177  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.907  -7.159   5.474  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.963  -9.156   5.622  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.813  -9.275   6.939  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.204  -7.634   7.206  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.990  -6.616   7.882  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.413  -6.376   9.279  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.549  -7.220  10.164  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.446  -7.059   8.042  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.211  -6.371   9.174  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -7.155  -5.123   9.219  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.834  -7.108   9.968  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.700  -8.475   6.988  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.923  -5.733   7.246  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.971  -6.876   7.105  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.465  -8.136   8.213  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.780  -5.222   9.433  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.181  -4.862  10.706  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.654  -4.900  10.625  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -0.972  -4.843  11.647  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.673  -4.542   8.708  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.508  -3.863  10.996  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.525  -5.547  11.481  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.161  -4.996   9.399  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.273  -5.043   9.171  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.814  -3.616   9.054  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.382  -2.854   8.191  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.600  -5.780   7.870  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.319  -7.283   7.890  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.473  -7.701   8.763  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.902  -7.981   7.032  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.722  -5.042   8.572  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.683  -5.576  10.029  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.027  -5.329   7.060  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.654  -5.626   7.638  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.750  -3.299   9.936  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.354  -1.977   9.943  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.635  -2.002   9.107  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.531  -2.806   9.360  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.589  -1.517  11.384  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.667  -0.432  11.444  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.287  -1.033  12.024  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.096  -3.925  10.635  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.646  -1.290   9.481  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.945  -2.374  11.955  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.647  -0.885  11.296  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.485   0.304  10.660  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.635   0.057  12.417  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.677  -1.893  12.301  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.516  -0.449  12.915  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.741  -0.413  11.313  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.681  -1.111   8.127  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.837  -1.021   7.251  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.664   0.209   7.632  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.270   1.339   7.349  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.402  -1.039   5.785  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.426  -2.187   5.517  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.614  -1.088   4.853  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.736  -2.015   4.162  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.948  -0.461   7.927  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.444  -1.911   7.419  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.871  -0.110   5.575  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.962  -3.136   5.538  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.678  -2.225   6.308  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.375  -0.581   3.919  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.459  -0.590   5.330  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.873  -2.126   4.648  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.808  -0.974   3.847  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       3.222  -2.652   3.423  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.687  -2.296   4.250  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.797  -0.054   8.268  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.683   1.017   8.690  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.795   1.192   7.654  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.712   0.376   7.579  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.199   0.759  10.108  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.305   1.436  11.148  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.426   0.745  12.508  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.096  -0.745  12.397  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.176  -1.155  13.481  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.111  -0.976   8.494  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.095   1.934   8.724  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.234  -0.314  10.296  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.219   1.132  10.201  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.583   2.486  11.244  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.268   1.411  10.814  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.437   0.870  12.895  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.751   1.218  13.222  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.641  -0.951  11.428  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       8.014  -1.331  12.449  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       5.385  -0.544  13.496  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       5.870  -2.093  13.321  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       6.652  -1.104  14.359  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.677   2.262   6.881  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.661   2.554   5.852  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.199   3.972   6.055  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.672   4.729   6.868  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.069   2.314   4.462  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       8.035   3.337   3.987  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.154   3.577   2.480  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.621   2.916   4.391  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.928   2.921   6.949  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.484   1.850   5.978  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.886   2.290   3.740  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.606   1.327   4.451  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.242   4.286   4.481  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.201   3.522   2.185  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.585   2.816   1.945  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.758   4.564   2.238  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.648   1.913   4.817  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.232   3.615   5.131  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.976   2.920   3.512  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.242   4.288   5.302  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.857   5.601   5.389  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.542   5.797   6.743  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.388   4.996   7.137  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.665   3.666   4.643  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.587   5.718   4.588  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.100   6.372   5.245  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.150   6.867   7.419  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.715   7.179   8.721  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.679   6.940   9.820  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.911   6.154  10.737  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.237   8.617   8.762  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.419   8.799   7.808  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.522   9.638   8.456  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      16.383   9.025   9.124  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.481  10.873   8.268  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.461   7.514   7.092  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.552   6.492   8.845  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.437   9.306   8.491  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.543   8.867   9.778  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.816   7.824   7.526  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      14.080   9.282   6.892  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.557   7.632   9.692  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.484   7.505  10.664  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.123   7.421   9.970  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.150   8.018  10.428  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.531   8.776  11.514  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.759   8.872  12.422  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.801   8.159  13.603  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.824   9.672  12.061  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.956   8.249  14.458  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.979   9.762  12.916  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.988   9.046  14.072  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.079   9.131  14.879  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.375   8.270   8.943  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.651   6.590  11.232  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.512   9.644  10.853  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.633   8.824  12.128  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.959   7.528  13.888  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.791  10.235  11.128  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.002   7.691  15.393  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.827  10.389  12.642  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.909   9.206  14.326  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.097   6.673   8.876  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.872   6.502   8.115  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.306   5.097   8.323  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.966   4.106   8.015  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.177   6.824   6.650  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.270   8.245   6.619  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.001   6.507   5.724  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.893   6.190   8.510  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.130   7.205   8.495  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.081   6.313   6.320  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.912   8.562   7.317  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.227   5.612   5.143  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.104   6.336   6.320  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.834   7.346   5.049  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.088   5.055   8.845  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.426   3.787   9.099  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.113   3.717   8.316  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.334   4.669   8.317  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.164   3.591  10.593  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.352   3.735  11.367  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.558   5.866   9.093  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.121   3.023   8.749  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.423   4.317  10.929  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.739   2.601  10.760  1.00  0.00           H  
ATOM   1555  HG  SER A 106       6.143   3.833  10.763  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.909   2.580   7.666  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.704   2.374   6.881  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.973   1.131   7.393  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.568   0.060   7.509  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.039   2.318   5.389  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.960   3.474   4.991  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.766   2.282   4.542  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.323   3.399   3.506  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.547   1.811   7.670  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.061   3.240   7.035  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.582   1.393   5.195  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.469   4.424   5.202  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.868   3.444   5.593  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.576   1.260   4.214  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107      -0.077   2.635   5.136  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.891   2.925   3.671  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.464   2.358   3.219  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.518   3.834   2.914  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.244   3.954   3.329  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.306   1.314   7.686  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.124   0.221   8.184  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.893  -0.405   7.019  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.418   0.306   6.163  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.021   0.700   9.326  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.323  -0.328  10.419  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.884   0.351  11.670  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.251  -1.426   9.897  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.782   2.188   7.589  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.450  -0.530   8.596  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.552   1.568   9.791  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.967   1.038   8.902  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.386  -0.807  10.705  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.507  -0.356  12.218  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -2.061   0.678  12.306  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.483   1.213  11.378  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -2.725  -2.381   9.906  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.132  -1.490  10.535  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.557  -1.189   8.878  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.936  -1.729   7.023  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.632  -2.459   5.978  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.022  -2.858   6.479  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.145  -3.632   7.427  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.793  -3.657   5.528  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.607  -4.589   4.628  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.513  -3.197   4.826  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.506  -2.300   7.723  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.746  -1.788   5.127  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.504  -4.217   6.417  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.595  -4.742   5.062  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.709  -4.142   3.639  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.096  -5.548   4.542  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.212  -2.870   5.572  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.097  -4.024   4.251  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.744  -2.368   4.157  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.033  -2.311   5.821  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.409  -2.599   6.188  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.155  -3.141   4.966  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.028  -2.602   3.868  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.130  -1.335   6.660  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.166  -1.263   8.188  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.170  -0.930   8.796  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.018  -1.593   8.772  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.924  -1.682   5.051  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.343  -3.330   6.994  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.626  -0.455   6.262  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.147  -1.324   6.268  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.231  -1.857   8.215  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.941  -1.576   9.769  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.916  -4.200   5.199  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.682  -4.820   4.132  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.136  -4.344   4.153  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.878  -4.643   5.088  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.649  -6.330   4.377  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.293  -6.977   4.091  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.558  -6.571   3.020  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.822  -7.958   4.906  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.299  -7.172   2.755  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.563  -8.559   4.640  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.828  -8.153   3.570  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.013  -4.632   6.096  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.220  -4.528   3.190  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.922  -6.526   5.414  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.406  -6.806   3.753  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.935  -5.785   2.367  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.411  -8.284   5.764  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.710  -6.847   1.897  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.185  -9.345   5.294  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.861  -8.614   3.366  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.500  -3.611   3.111  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.852  -3.091   2.998  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.673  -4.009   2.090  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.409  -4.101   0.892  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.816  -1.642   2.507  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.201  -0.999   2.595  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.782  -0.825   3.286  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.891  -3.373   2.355  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.292  -3.099   3.995  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.516  -1.650   1.459  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.100   0.040   2.911  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.681  -1.035   1.617  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.809  -1.542   3.318  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -10.712   0.175   2.857  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -11.088  -0.753   4.329  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112      -9.811  -1.316   3.224  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.652  -4.665   2.695  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.514  -5.572   1.956  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.580  -4.780   1.197  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.601  -4.400   1.769  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -15.172  -6.590   2.890  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.885  -7.592   2.170  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.861  -4.584   3.670  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -13.855  -6.092   1.259  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.408  -7.062   3.508  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.854  -6.074   3.565  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -16.860  -7.540   2.387  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.308  -4.554  -0.080  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.231  -3.814  -0.922  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -16.225  -2.326  -0.568  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -15.383  -1.872   0.206  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.475  -4.866  -0.537  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -15.957  -3.943  -1.969  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.238  -4.215  -0.805  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -17.199  -1.588  -1.166  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -17.313  -0.161  -0.921  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -17.908   0.113   0.462  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.072   0.492   0.577  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -18.179   0.365  -2.054  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -18.898  -0.847  -2.625  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -18.212  -2.092  -2.088  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -16.408   0.265  -0.918  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -18.891   1.106  -1.691  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -17.571   0.853  -2.816  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -19.950  -0.836  -2.339  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -18.864  -0.832  -3.715  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -18.921  -2.746  -1.579  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -17.762  -2.675  -2.892  1.00  0.00           H  
ATOM   1692  N   SER A 116     -17.081  -0.091   1.477  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -17.510   0.129   2.848  1.00  0.00           C  
ATOM   1694  C   SER A 116     -17.088   1.524   3.311  1.00  0.00           C  
ATOM   1695  O   SER A 116     -15.917   1.756   3.608  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -16.936  -0.938   3.782  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -17.850  -2.010   3.996  1.00  0.00           O  
ATOM   1698  H   SER A 116     -16.135  -0.399   1.375  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.597   0.045   2.826  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -16.010  -1.329   3.360  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -16.682  -0.482   4.739  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -17.923  -2.567   3.168  1.00  0.00           H  
ATOM   1703  N   SER A 117     -18.065   2.418   3.359  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -17.809   3.784   3.781  1.00  0.00           C  
ATOM   1705  C   SER A 117     -17.662   3.843   5.303  1.00  0.00           C  
ATOM   1706  O   SER A 117     -18.324   3.098   6.023  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -18.927   4.722   3.320  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -18.453   6.047   3.095  1.00  0.00           O  
ATOM   1709  H   SER A 117     -19.015   2.222   3.116  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -16.875   4.067   3.295  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -19.369   4.334   2.402  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -19.716   4.742   4.071  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -19.158   6.589   2.636  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -16.789   4.735   5.747  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -16.546   4.901   7.170  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -16.262   6.365   7.511  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -16.047   6.705   8.674  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -16.254   5.338   5.154  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -17.412   4.554   7.733  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -15.701   4.282   7.472  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -34.597 -15.457  -7.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.970 -14.248  -6.659  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.338 -13.038  -7.521  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.738 -13.191  -8.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.146 -15.960  -6.497  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.283 -14.075  -5.630  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.887 -14.374  -6.647  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.189 -11.863  -6.928  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.501 -10.627  -7.626  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.348  -9.633  -7.471  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.429  -8.704  -6.669  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.803 -10.015  -7.107  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.012  -8.699  -7.612  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.862 -11.747  -5.989  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.624 -10.910  -8.672  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.641 -10.650  -7.394  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -35.782  -9.987  -6.018  1.00  0.00           H  
ATOM     18  HG  SER A   2     -36.203  -8.734  -8.593  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.302  -9.863  -8.250  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.134  -8.998  -8.209  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.584  -8.929  -6.783  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.242  -9.363  -5.839  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.469  -7.595  -8.718  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.469  -7.094  -9.600  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.244 -10.621  -8.900  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.408  -9.462  -8.877  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.430  -7.616  -9.233  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.577  -6.919  -7.870  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.331  -6.116  -9.440  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.383  -8.380  -6.672  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.738  -8.248  -5.377  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.646  -9.306  -5.199  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.907 -10.393  -4.686  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.855  -8.029  -7.446  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.304  -7.253  -5.283  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.479  -8.349  -4.585  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.446  -8.950  -5.633  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.313  -9.854  -5.527  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.026  -9.130  -5.928  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.910  -8.638  -7.049  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.517 -11.095  -6.399  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.357 -11.922  -6.429  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.242  -8.063  -6.049  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.276 -10.149  -4.479  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.362 -11.670  -6.019  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.771 -10.788  -7.413  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.843 -11.758  -7.271  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.093  -9.087  -4.989  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.819  -8.431  -5.229  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.877  -8.667  -4.047  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.278  -8.526  -2.892  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.007  -6.932  -5.467  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.185  -6.452  -6.527  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.196  -9.489  -4.079  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.422  -8.895  -6.133  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.053  -6.730  -5.700  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.774  -6.387  -4.552  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.249  -6.317  -6.201  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.643  -9.021  -4.375  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.642  -9.278  -3.354  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.336  -9.772  -3.979  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.317 -10.797  -4.659  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.326  -9.134  -5.316  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.455  -8.366  -2.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.016 -10.021  -2.651  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.274  -9.020  -3.727  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.967  -9.368  -4.257  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.127 -10.097  -3.206  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.753  -9.513  -2.190  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.240  -8.097  -4.700  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.052  -8.075  -6.218  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.399  -6.443  -6.853  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.179  -6.429  -6.714  1.00  0.00           C  
ATOM     74  H   MET A   8     -16.298  -8.188  -3.173  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.160 -10.030  -5.101  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.808  -7.221  -4.388  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.269  -8.039  -4.209  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.031  -8.362  -6.471  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.713  -8.804  -6.686  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -16.513  -7.350  -6.236  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.490  -5.574  -6.113  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -16.620  -6.354  -7.708  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.853 -11.363  -3.488  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.064 -12.178  -2.580  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.799 -11.413  -2.184  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.287 -11.583  -1.079  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.766 -13.535  -3.220  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.056 -14.219  -3.680  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.778 -13.391  -4.379  1.00  0.00           C  
ATOM     90  H   VAL A   9     -14.161 -11.830  -4.316  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.664 -12.350  -1.686  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.304 -14.168  -2.463  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.881 -13.508  -3.632  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.936 -14.568  -4.706  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.269 -15.067  -3.030  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.849 -12.385  -4.793  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -10.765 -13.564  -4.017  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -12.017 -14.119  -5.153  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.331 -10.588  -3.109  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.136  -9.797  -2.871  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.504  -8.451  -2.241  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.138  -7.615  -2.882  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.386  -9.662  -4.197  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.440 -10.970  -4.761  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.891  -9.403  -4.001  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.754 -10.455  -4.006  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.512 -10.326  -2.151  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.836  -8.891  -4.822  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.005 -11.626  -4.145  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.445  -9.108  -4.950  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.753  -8.605  -3.271  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.409 -10.312  -3.640  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.078  -8.280  -0.961  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.356  -7.051  -0.238  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.457  -5.913  -0.726  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.279  -6.126  -1.009  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.135  -7.397   1.225  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.297  -8.665   1.232  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.324  -9.249  -0.171  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.294  -6.751  -0.411  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.623  -6.587   1.745  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.085  -7.553   1.737  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.273  -8.444   1.534  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.695  -9.381   1.951  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.316  -9.382  -0.564  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.803 -10.228  -0.183  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.046  -4.729  -0.809  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.313  -3.558  -1.257  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.096  -3.326  -0.359  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.060  -3.798   0.776  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.209  -2.318  -1.266  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.995  -2.236  -2.452  1.00  0.00           O  
ATOM    133  H   SER A  12     -11.005  -4.565  -0.576  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.999  -3.786  -2.276  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -10.867  -2.339  -0.397  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.592  -1.424  -1.177  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.963  -2.355  -2.231  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.130  -2.600  -0.902  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.915  -2.301  -0.164  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.966  -0.853   0.329  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.891   0.081  -0.468  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.681  -2.618  -1.011  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.371  -2.809  -0.244  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.427  -1.626  -0.469  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.637  -3.055   1.243  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.168  -2.220  -1.826  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.888  -2.960   0.704  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.881  -3.526  -1.581  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.543  -1.813  -1.732  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.873  -3.697  -0.633  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.030  -1.666  -1.483  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -2.973  -0.693  -0.329  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -1.605  -1.676   0.246  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -2.692  -3.225   1.758  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.134  -2.185   1.672  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -4.276  -3.931   1.357  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.094  -0.712   1.640  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.156   0.606   2.249  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.894   0.871   3.072  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.711   0.288   4.139  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.384   0.738   3.153  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.466   2.138   3.764  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.272   2.122   5.065  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.150   3.311   5.132  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.764   3.730   6.247  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -9.599   3.059   7.395  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -10.542   4.820   6.213  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.155  -1.477   2.282  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.229   1.297   1.409  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.287   0.534   2.578  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.337  -0.007   3.947  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.462   2.514   3.959  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -7.930   2.822   3.053  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.871   1.213   5.120  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.596   2.110   5.920  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.295   3.835   4.292  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.017   2.246   7.419  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -10.057   3.372   8.227  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -10.666   5.321   5.357  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.000   5.133   7.046  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.056   1.752   2.544  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.817   2.101   3.217  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.058   3.306   4.128  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.257   4.421   3.649  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.696   2.315   2.198  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.235   1.071   1.436  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.393   1.454   0.218  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.494   0.104   2.363  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.213   2.222   1.676  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.531   1.251   3.837  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.028   3.058   1.473  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.836   2.739   2.717  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.118   0.549   1.067  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -1.048   1.619  -0.638  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.161   2.368   0.432  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       0.306   0.649  -0.009  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.567   0.352   2.374  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.898   0.187   3.372  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.625  -0.916   2.003  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.032   3.041   5.426  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.246   4.090   6.409  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.892   4.582   6.925  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.072   3.787   7.382  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.164   3.584   7.523  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.310   4.630   8.630  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.530   3.179   6.967  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.870   2.131   5.808  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.750   4.915   5.905  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.704   2.697   7.959  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -4.854   5.493   8.245  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -4.859   4.199   9.467  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -3.322   4.944   8.966  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.251   3.973   7.161  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.451   3.015   5.892  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.862   2.261   7.451  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.700   5.889   6.836  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.460   6.497   7.289  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.501   6.768   8.795  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.887   7.854   9.223  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.316   7.827   6.547  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.165   7.684   5.102  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.490   7.522   4.839  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.732   7.719   4.080  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       1.936   7.389   3.498  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.285   7.586   2.739  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.039   7.424   2.476  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.372   6.529   6.463  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.343   5.793   7.070  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.278   8.339   6.550  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.384   8.461   7.091  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.208   7.494   5.658  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.793   7.849   4.291  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       2.998   7.259   3.287  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.004   7.614   1.920  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.382   7.322   1.446  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.096   5.762   9.556  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.081   5.878  11.004  1.00  0.00           C  
ATOM    238  C   VAL A  18       1.051   6.817  11.424  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.944   7.513  12.433  1.00  0.00           O  
ATOM    240  CB  VAL A  18       0.025   4.490  11.640  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.293   3.725  11.510  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       1.182   3.696  11.030  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.216   4.881   9.199  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.032   6.316  11.309  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.233   4.623  12.701  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.083   4.273  12.023  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.550   3.619  10.456  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.186   2.738  11.959  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       0.791   2.814  10.524  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       1.714   4.321  10.313  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.867   3.387  11.820  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.112   6.805  10.630  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.263   7.647  10.907  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.748   8.285   9.604  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.082   8.186   8.574  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.344   6.852  11.642  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.852   6.402  13.019  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.882   6.729  14.103  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.735   5.789  15.300  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.971   5.790  16.115  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.191   6.236   9.812  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.934   8.440  11.578  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.626   5.981  11.050  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.239   7.464  11.753  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.907   6.893  13.250  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.659   5.329  13.008  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.888   6.645  13.691  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.756   7.762  14.429  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.889   6.099  15.913  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.523   4.778  14.953  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       6.022   4.944  16.645  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       6.767   5.854  15.512  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.960   6.573  16.736  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.904   8.926   9.691  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.487   9.581   8.531  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.987  11.021   8.406  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.298  11.523   9.293  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.440   9.003  10.532  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.573   9.575   8.613  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.232   9.024   7.629  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.363  11.663   7.268  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.960  13.036   7.015  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.486  13.110   6.611  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.881  14.180   6.648  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.900  13.527   5.926  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.483  12.279   5.284  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.178  11.101   6.195  1.00  0.00           C  
ATOM    288  HA  PRO A  21       5.042  13.581   7.849  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.365  14.130   5.191  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.686  14.156   6.343  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.051  12.120   4.296  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.559  12.387   5.148  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.642  10.316   5.661  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.092  10.654   6.585  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.951  11.958   6.234  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.559  11.879   5.823  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.723  11.199   6.910  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.379  10.723   6.643  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.414  11.098   4.515  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.193  12.045   3.334  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.199  11.770   2.214  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.541  11.911   0.896  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       2.192  12.179  -0.244  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       3.523  12.336  -0.234  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       1.513  12.290  -1.393  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.450  11.092   6.206  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.251  12.914   5.682  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.309  10.500   4.343  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.577  10.405   4.592  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.179  11.926   2.953  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.289  13.078   3.668  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       3.037  12.463   2.288  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.607  10.765   2.320  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.548  11.800   0.854  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       4.030  12.253   0.624  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       4.009  12.535  -1.085  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.520  12.173  -1.401  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       1.999  12.489  -2.244  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.280  11.175   8.112  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.599  10.562   9.239  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.807  11.145   9.392  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.963  12.339   9.644  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.407  10.734  10.527  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.559  10.400  11.756  1.00  0.00           C  
ATOM    325  CD  GLU A  23       1.394  10.475  13.036  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.615  10.226  12.932  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.793  10.780  14.088  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.177  11.565   8.320  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.536   9.501   8.997  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.284  10.088  10.500  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.770  11.760  10.599  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.279  11.094  11.823  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.138   9.400  11.650  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.794  10.276   9.234  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.182  10.690   9.351  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.903  10.578   8.006  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.101  10.842   7.916  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.658   9.306   9.029  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.688  10.071  10.092  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.229  11.718   9.709  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.143  10.186   6.994  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.694  10.036   5.658  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.921   8.551   5.369  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.298   7.692   5.990  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.733  10.583   4.601  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.845  12.086   4.340  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.279  12.793   5.275  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.494  12.494   3.212  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.169   9.974   7.076  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.623  10.606   5.666  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.712  10.358   4.909  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.907  10.053   3.665  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.814   8.295   4.424  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.130   6.928   4.045  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.657   6.912   2.608  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.292   7.868   2.165  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.133   6.341   5.040  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.316   9.000   3.923  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.209   6.349   4.092  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.054   5.254   5.036  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -5.916   6.718   6.039  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -7.143   6.633   4.753  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.374   5.815   1.921  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.811   5.661   0.543  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.493   4.302   0.378  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.507   3.494   1.305  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.641   5.883  -0.418  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.852   7.180  -0.227  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.349   6.934  -0.372  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.350   8.270  -1.179  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.857   5.042   2.289  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.544   6.443   0.344  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.952   5.044  -0.320  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -5.026   5.862  -1.437  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -4.024   7.538   0.789  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.967   6.472   0.539  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -2.170   6.272  -1.219  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.840   7.884  -0.539  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.947   7.816  -1.970  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -4.961   8.984  -0.627  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -3.496   8.785  -1.618  1.00  0.00           H  
ATOM    382  N   ASP A  28      -7.043   4.092  -0.809  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.726   2.845  -1.108  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.575   2.530  -2.597  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.535   3.437  -3.426  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.220   2.946  -0.795  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.998   3.932  -1.669  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.428   5.006  -1.959  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -11.146   3.590  -2.027  1.00  0.00           O  
ATOM    390  H   ASP A  28      -7.027   4.755  -1.558  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.248   2.098  -0.473  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.666   1.958  -0.903  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.338   3.237   0.249  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.494   1.240  -2.891  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.349   0.794  -4.267  1.00  0.00           C  
ATOM    396  C   TYR A  29      -8.118  -0.507  -4.505  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.676  -1.082  -3.573  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.855   0.534  -4.470  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.982   1.784  -4.337  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.624   2.246  -3.087  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.553   2.449  -5.467  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.803   3.422  -2.962  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.732   3.626  -5.343  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.397   4.054  -4.096  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.621   5.165  -3.978  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.528   0.508  -2.211  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.752   1.571  -4.917  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.523  -0.207  -3.742  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.703   0.101  -5.458  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.963   1.721  -2.194  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.836   2.084  -6.455  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.513   3.798  -1.981  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.386   4.160  -6.227  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -3.104   5.864  -3.451  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.122  -0.933  -5.760  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.813  -2.155  -6.133  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.826  -3.324  -6.102  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.613  -3.117  -6.098  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.519  -1.982  -7.479  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.917  -1.390  -7.293  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.997  -2.446  -7.537  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -13.395  -1.838  -7.416  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -13.842  -1.302  -8.720  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.665  -0.459  -6.513  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.585  -2.335  -5.385  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -8.927  -1.331  -8.124  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.592  -2.946  -7.982  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.015  -0.990  -6.284  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.057  -0.556  -7.981  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.869  -2.879  -8.529  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -11.885  -3.257  -6.818  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -14.098  -2.595  -7.067  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -13.389  -1.042  -6.671  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -14.824  -1.113  -8.685  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -13.347  -0.456  -8.921  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -13.658  -1.974  -9.438  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.396  -4.558  -6.081  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.580  -5.760  -6.050  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.957  -6.034  -7.420  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.661  -6.086  -8.428  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.521  -6.863  -5.595  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.927  -6.337  -5.834  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.829  -4.841  -6.085  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.813  -5.642  -5.419  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.347  -7.781  -6.155  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.366  -7.098  -4.542  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.382  -6.838  -6.688  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.562  -6.538  -4.971  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.283  -4.569  -7.038  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.347  -4.275  -5.311  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.642  -6.201  -7.414  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.916  -6.468  -8.644  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.292  -5.187  -9.202  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.875  -5.148 -10.358  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.077  -6.156  -6.590  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.135  -7.205  -8.456  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.591  -6.900  -9.382  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.249  -4.170  -8.353  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.683  -2.891  -8.747  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.382  -2.636  -7.983  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.406  -2.365  -6.784  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.674  -1.752  -8.502  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.527  -1.535  -9.623  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.590  -4.210  -7.414  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.488  -2.978  -9.816  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.280  -1.980  -7.625  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.127  -0.836  -8.281  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.516  -0.569  -9.880  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.278  -2.733  -8.709  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.030  -2.516  -8.114  1.00  0.00           C  
ATOM    471  C   THR A  34       0.139  -1.090  -7.571  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.141  -0.127  -8.283  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.089  -2.848  -9.168  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.937  -4.248  -9.383  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.514  -2.705  -8.630  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.268  -2.954  -9.684  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.137  -3.191  -7.265  1.00  0.00           H  
ATOM    478  HB  THR A  34       0.948  -2.244 -10.064  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.492  -4.536 -10.164  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.226  -2.950  -9.419  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.677  -1.679  -8.299  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.655  -3.385  -7.790  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.547  -1.000  -6.314  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.697   0.292  -5.667  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.176   0.536  -5.360  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.680   0.100  -4.326  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.209   0.384  -4.437  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.681   0.240  -4.829  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.054   1.674  -3.658  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.346  -0.897  -4.052  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.773  -1.788  -5.741  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.360   1.052  -6.372  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.030  -0.447  -3.774  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.206   1.175  -4.632  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.759   0.049  -5.899  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.818   2.325  -3.728  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.244   1.434  -2.611  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.922   2.182  -4.078  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -2.591  -0.556  -3.046  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -3.259  -1.202  -4.564  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -1.663  -1.745  -3.992  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.830   1.233  -6.278  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.242   1.540  -6.119  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.426   2.696  -5.133  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.106   3.841  -5.448  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.878   1.915  -7.459  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.706   0.790  -8.481  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.532   1.355  -9.893  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.852   1.500 -10.546  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       6.023   1.876 -11.820  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       4.958   2.146 -12.587  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       7.258   1.981 -12.328  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.413   1.584  -7.116  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.685   0.622  -5.733  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.423   2.830  -7.838  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.939   2.122  -7.316  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.574   0.132  -8.453  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.838   0.185  -8.219  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.897   0.693 -10.482  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.031   2.321  -9.848  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.669   1.306 -10.001  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       4.036   2.067 -12.208  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       5.085   2.426 -13.539  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       8.053   1.779 -11.756  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       7.386   2.261 -13.280  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.940   2.356  -3.961  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.171   3.351  -2.927  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.630   3.807  -2.981  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.543   2.999  -2.823  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.770   2.789  -1.562  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       5.024   3.812  -0.453  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.310   2.333  -1.563  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.198   1.422  -3.713  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.528   4.204  -3.143  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.393   1.917  -1.362  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       4.365   4.669  -0.591  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       4.826   3.354   0.516  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       6.062   4.142  -0.493  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       3.252   1.301  -1.908  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       2.907   2.402  -0.553  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       2.730   2.972  -2.230  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.804   5.102  -3.205  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.136   5.676  -3.282  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.191   7.031  -2.574  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.480   7.253  -1.595  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.055   5.753  -3.333  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.856   4.994  -2.829  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.425   5.795  -4.326  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.043   7.901  -3.096  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.200   9.228  -2.525  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.550  10.276  -3.431  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.145  11.340  -2.965  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.678   9.575  -2.335  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.853  11.050  -1.970  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.267  11.323  -1.453  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.839  12.502  -2.140  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.477  12.450  -3.318  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.628  11.276  -3.945  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.963  13.571  -3.867  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.618   7.713  -3.892  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.697   9.178  -1.560  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.104   8.949  -1.551  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.227   9.355  -3.251  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.656  11.671  -2.844  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.124  11.329  -1.210  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.243  11.495  -0.377  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.900  10.451  -1.622  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.743  13.394  -1.699  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.266  10.439  -3.535  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      14.105  11.236  -4.824  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.849  14.447  -3.398  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.439  13.532  -4.746  1.00  0.00           H  
ATOM    573  N   ILE A  40       8.471   9.938  -4.710  1.00  0.00           N  
ATOM    574  CA  ILE A  40       7.877  10.837  -5.686  1.00  0.00           C  
ATOM    575  C   ILE A  40       6.601  10.204  -6.245  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.593   9.027  -6.602  1.00  0.00           O  
ATOM    577  CB  ILE A  40       8.900  11.212  -6.760  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.512   9.962  -7.395  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       9.968  12.151  -6.196  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.231  10.307  -8.701  1.00  0.00           C  
ATOM    581  H   ILE A  40       8.803   9.071  -5.081  1.00  0.00           H  
ATOM    582  HA  ILE A  40       7.607  11.754  -5.163  1.00  0.00           H  
ATOM    583  HB  ILE A  40       8.380  11.754  -7.551  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.215   9.504  -6.699  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.730   9.228  -7.588  1.00  0.00           H  
ATOM    586 HG21 ILE A  40       9.502  12.865  -5.516  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.714  11.569  -5.656  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      10.448  12.688  -7.014  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.418   9.392  -9.264  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.607  10.977  -9.293  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.178  10.796  -8.476  1.00  0.00           H  
ATOM    592  N   VAL A  41       5.554  11.013  -6.305  1.00  0.00           N  
ATOM    593  CA  VAL A  41       4.276  10.547  -6.815  1.00  0.00           C  
ATOM    594  C   VAL A  41       4.361  10.403  -8.336  1.00  0.00           C  
ATOM    595  O   VAL A  41       3.631   9.611  -8.929  1.00  0.00           O  
ATOM    596  CB  VAL A  41       3.158  11.490  -6.365  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       2.785  11.239  -4.903  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       3.550  12.952  -6.588  1.00  0.00           C  
ATOM    599  H   VAL A  41       5.569  11.970  -6.013  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.086   9.566  -6.379  1.00  0.00           H  
ATOM    601  HB  VAL A  41       2.279  11.283  -6.975  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.641  11.462  -4.266  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       1.949  11.881  -4.626  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       2.499  10.195  -4.774  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.107  13.314  -5.723  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.173  13.029  -7.479  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       2.651  13.554  -6.719  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.258  11.182  -8.923  1.00  0.00           N  
ATOM    609  CA  ARG A  42       5.447  11.151 -10.363  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.126   9.759 -10.911  1.00  0.00           C  
ATOM    611  O   ARG A  42       3.990   9.485 -11.293  1.00  0.00           O  
ATOM    612  CB  ARG A  42       6.884  11.520 -10.738  1.00  0.00           C  
ATOM    613  CG  ARG A  42       6.976  12.980 -11.184  1.00  0.00           C  
ATOM    614  CD  ARG A  42       7.623  13.845 -10.100  1.00  0.00           C  
ATOM    615  NE  ARG A  42       6.701  14.933  -9.703  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       6.989  15.863  -8.783  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       8.175  15.845  -8.160  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       6.091  16.813  -8.487  1.00  0.00           N  
ATOM    619  H   ARG A  42       5.848  11.823  -8.433  1.00  0.00           H  
ATOM    620  HA  ARG A  42       4.752  11.895 -10.752  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.540  11.355  -9.883  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.234  10.868 -11.539  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       7.558  13.047 -12.104  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       5.979  13.359 -11.410  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.870  13.232  -9.234  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       8.558  14.267 -10.470  1.00  0.00           H  
ATOM    627  HE  ARG A  42       5.807  14.976 -10.149  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.845  15.136  -8.381  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       8.390  16.539  -7.473  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       5.206  16.827  -8.952  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       6.306  17.507  -7.800  1.00  0.00           H  
ATOM    632  N   GLY A  43       6.148   8.916 -10.932  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.989   7.559 -11.426  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.784   6.575 -10.272  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.566   5.642 -10.101  1.00  0.00           O  
ATOM    636  H   GLY A  43       7.070   9.146 -10.619  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       5.137   7.513 -12.104  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.870   7.272 -12.001  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.727   6.818  -9.511  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.408   5.965  -8.379  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.983   6.262  -7.908  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.537   7.407  -7.951  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.357   6.228  -7.208  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.781   5.782  -7.546  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.026   4.662  -7.964  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.704   6.718  -7.341  1.00  0.00           N  
ATOM    647  H   ASN A  44       4.095   7.580  -9.658  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.522   4.946  -8.747  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.353   7.290  -6.963  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.006   5.696  -6.324  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.436   7.617  -6.996  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.666   6.522  -7.533  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.308   5.209  -7.469  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.943   5.342  -6.990  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.905   6.204  -5.727  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.065   7.094  -5.603  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.314   3.970  -6.738  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.707   3.626  -7.824  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.122   3.856  -9.219  1.00  0.00           C  
ATOM    660  OE1 GLU A  45       1.017   3.391  -9.440  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -0.827   4.491 -10.033  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.678   4.281  -7.437  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.401   5.840  -7.794  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.093   3.209  -6.712  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.171   3.963  -5.762  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.015   2.586  -7.722  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.600   4.238  -7.695  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.825   5.909  -4.820  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.907   6.646  -3.570  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.356   7.072  -3.329  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.286   6.330  -3.643  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.308   5.827  -2.425  1.00  0.00           C  
ATOM    673  CG1 ILE A  46      -0.109   5.360  -2.767  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.352   6.608  -1.111  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.559   4.240  -1.827  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.504   5.184  -4.928  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.297   7.542  -3.679  1.00  0.00           H  
ATOM    678  HB  ILE A  46       1.917   4.933  -2.289  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.799   6.200  -2.695  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.141   5.010  -3.799  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       0.919   6.004  -0.314  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       2.387   6.847  -0.864  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       0.782   7.531  -1.217  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -1.375   3.684  -2.289  1.00  0.00           H  
ATOM    685 HD12 ILE A  46       0.277   3.567  -1.638  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -0.899   4.671  -0.886  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.504   8.266  -2.773  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.825   8.799  -2.486  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.813   9.462  -1.107  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.761   9.876  -0.622  1.00  0.00           O  
ATOM    691  CB  ALA A  47       5.236   9.769  -3.596  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.743   8.863  -2.520  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.524   7.964  -2.472  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.204  10.790  -3.216  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       6.248   9.535  -3.925  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       4.549   9.672  -4.436  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.995   9.543  -0.514  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.135  10.148   0.799  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.309  11.129   0.782  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.339  10.859   0.165  1.00  0.00           O  
ATOM    701  CB  ILE A  48       6.250   9.069   1.877  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.960   8.253   1.977  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.648   9.679   3.223  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       5.263   6.779   2.253  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.846   9.203  -0.916  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.221  10.708   0.999  1.00  0.00           H  
ATOM    707  HB  ILE A  48       7.045   8.381   1.588  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       4.332   8.654   2.772  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.396   8.344   1.049  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       7.487  10.360   3.080  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.802  10.227   3.638  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.938   8.884   3.910  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       4.335   6.208   2.242  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.935   6.396   1.484  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.737   6.682   3.230  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.116  12.246   1.466  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.146  13.268   1.538  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.084  12.961   2.707  1.00  0.00           C  
ATOM    719  O   LYS A  49       9.055  13.647   3.727  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.516  14.661   1.604  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.228  15.200   0.202  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.527  15.491  -0.552  1.00  0.00           C  
ATOM    723  CE  LYS A  49       8.762  14.460  -1.657  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.109  15.134  -2.929  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.276  12.458   1.966  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.720  13.218   0.612  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.591  14.619   2.179  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.186  15.342   2.129  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.634  14.475  -0.355  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.633  16.111   0.274  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.485  16.491  -0.984  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.366  15.481   0.145  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.566  13.783  -1.367  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       7.867  13.853  -1.793  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       8.371  14.998  -3.590  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.234  16.112  -2.764  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       9.957  14.746  -3.291  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.893  11.928   2.519  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.837  11.521   3.546  1.00  0.00           C  
ATOM    740  C   ASP A  50      12.109  10.989   2.881  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.063  10.008   2.141  1.00  0.00           O  
ATOM    742  CB  ASP A  50      10.257  10.405   4.417  1.00  0.00           C  
ATOM    743  CG  ASP A  50      11.294   9.538   5.134  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      11.738   9.967   6.221  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      11.620   8.467   4.578  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.910  11.375   1.686  1.00  0.00           H  
ATOM    747  HA  ASP A  50      11.020  12.417   4.139  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       9.600  10.851   5.164  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.637   9.762   3.792  1.00  0.00           H  
ATOM    750  N   ALA A  51      13.214  11.661   3.170  1.00  0.00           N  
ATOM    751  CA  ALA A  51      14.496  11.269   2.609  1.00  0.00           C  
ATOM    752  C   ALA A  51      14.693   9.764   2.804  1.00  0.00           C  
ATOM    753  O   ALA A  51      15.366   9.114   2.005  1.00  0.00           O  
ATOM    754  CB  ALA A  51      15.610  12.092   3.258  1.00  0.00           C  
ATOM    755  H   ALA A  51      13.242  12.458   3.773  1.00  0.00           H  
ATOM    756  HA  ALA A  51      14.473  11.489   1.542  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      15.199  13.028   3.634  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      16.044  11.528   4.084  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      16.382  12.305   2.519  1.00  0.00           H  
ATOM    760  N   GLY A  52      14.094   9.254   3.870  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.196   7.838   4.179  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.600   6.987   3.056  1.00  0.00           C  
ATOM    763  O   GLY A  52      13.946   5.816   2.909  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.549   9.789   4.515  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.242   7.569   4.328  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.677   7.628   5.114  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.713   7.609   2.294  1.00  0.00           N  
ATOM    768  CA  ILE A  53      12.065   6.923   1.188  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.646   7.431  -0.133  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.885   8.628  -0.290  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.544   7.066   1.287  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      10.043   6.647   2.670  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.847   6.293   0.166  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.835   7.486   3.093  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.436   8.561   2.420  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.295   5.862   1.282  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.291   8.118   1.158  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.770   5.591   2.657  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.843   6.760   3.401  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.867   5.227   0.392  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       8.813   6.627   0.082  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      10.365   6.474  -0.777  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.918   6.937   2.878  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.893   7.693   4.162  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.834   8.425   2.540  1.00  0.00           H  
ATOM    786  N   SER A  54      12.856   6.497  -1.048  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.405   6.835  -2.350  1.00  0.00           C  
ATOM    788  C   SER A  54      12.305   6.779  -3.412  1.00  0.00           C  
ATOM    789  O   SER A  54      11.190   6.342  -3.133  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.553   5.896  -2.725  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.824   6.528  -2.593  1.00  0.00           O  
ATOM    792  H   SER A  54      12.659   5.526  -0.912  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.786   7.851  -2.248  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.521   5.012  -2.089  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.423   5.555  -3.752  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.507   6.037  -3.134  1.00  0.00           H  
ATOM    797  N   THR A  55      12.658   7.227  -4.608  1.00  0.00           N  
ATOM    798  CA  THR A  55      11.715   7.233  -5.713  1.00  0.00           C  
ATOM    799  C   THR A  55      11.103   5.843  -5.899  1.00  0.00           C  
ATOM    800  O   THR A  55       9.886   5.707  -6.016  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.445   7.747  -6.956  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.629   6.956  -7.014  1.00  0.00           O  
ATOM    803  CG2 THR A  55      12.959   9.177  -6.783  1.00  0.00           C  
ATOM    804  H   THR A  55      13.567   7.580  -4.827  1.00  0.00           H  
ATOM    805  HA  THR A  55      10.898   7.911  -5.465  1.00  0.00           H  
ATOM    806  HB  THR A  55      11.813   7.664  -7.840  1.00  0.00           H  
ATOM    807  HG1 THR A  55      13.433   6.077  -7.447  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.781   9.354  -7.476  1.00  0.00           H  
ATOM    809 HG22 THR A  55      12.152   9.881  -6.988  1.00  0.00           H  
ATOM    810 HG23 THR A  55      13.311   9.316  -5.760  1.00  0.00           H  
ATOM    811  N   LYS A  56      11.975   4.846  -5.922  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.536   3.471  -6.092  1.00  0.00           C  
ATOM    813  C   LYS A  56      11.903   2.665  -4.844  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.632   1.678  -4.931  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.097   2.886  -7.389  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.280   3.348  -8.598  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.126   4.214  -9.533  1.00  0.00           C  
ATOM    818  CE  LYS A  56      11.243   5.148 -10.363  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      11.655   5.124 -11.784  1.00  0.00           N  
ATOM    820  H   LYS A  56      12.963   4.965  -5.826  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.450   3.484  -6.187  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.136   3.191  -7.511  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.089   1.797  -7.335  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      10.904   2.480  -9.140  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.411   3.913  -8.259  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      12.834   4.801  -8.949  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.710   3.576 -10.196  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      10.200   4.845 -10.276  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      11.314   6.165  -9.975  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.459   6.010 -12.204  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.636   4.937 -11.844  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.150   4.408 -12.266  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.381   3.115  -3.713  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.644   2.448  -2.449  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.224   0.980  -2.547  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.068   0.085  -2.505  1.00  0.00           O  
ATOM    837  CB  HIS A  57      10.963   3.184  -1.294  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.263   2.601   0.067  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.626   3.379   1.152  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.248   1.310   0.506  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.820   2.582   2.192  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.586   1.300   1.790  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.788   3.918  -3.651  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.721   2.499  -2.287  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.276   4.228  -1.307  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.885   3.171  -1.454  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.001   0.435  -0.095  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.114   2.896   3.194  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.601   0.493   2.381  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.921   0.777  -2.675  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.379  -0.567  -2.779  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.137  -0.543  -3.672  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.674   0.524  -4.070  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.125  -1.151  -1.388  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.387  -0.242  -0.403  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.092   0.295  -1.017  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.137  -0.960   0.925  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.242   1.511  -2.708  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.137  -1.188  -3.256  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.553  -2.071  -1.501  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.085  -1.424  -0.949  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.022   0.618  -0.189  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.615  -0.491  -1.602  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.419   0.616  -0.222  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.321   1.142  -1.664  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.757  -0.513   1.702  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.086  -0.863   1.198  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.390  -2.015   0.820  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.633  -1.734  -3.961  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.454  -1.864  -4.800  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.450  -2.824  -4.159  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.831  -3.875  -3.646  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.823  -2.378  -6.193  1.00  0.00           C  
ATOM    874  CG  ARG A  59       5.675  -3.187  -6.801  1.00  0.00           C  
ATOM    875  CD  ARG A  59       5.972  -3.552  -8.256  1.00  0.00           C  
ATOM    876  NE  ARG A  59       5.194  -4.749  -8.647  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       5.580  -6.009  -8.405  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       6.737  -6.244  -7.771  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       4.810  -7.033  -8.795  1.00  0.00           N  
ATOM    880  H   ARG A  59       8.016  -2.598  -3.633  1.00  0.00           H  
ATOM    881  HA  ARG A  59       6.046  -0.855  -4.865  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       7.064  -1.537  -6.843  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.717  -2.999  -6.131  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       5.518  -4.095  -6.219  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       4.751  -2.610  -6.748  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       5.721  -2.716  -8.908  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       7.038  -3.745  -8.381  1.00  0.00           H  
ATOM    888  HE  ARG A  59       4.325  -4.608  -9.122  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       7.313  -5.480  -7.480  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       7.026  -7.185  -7.590  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       3.946  -6.857  -9.268  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       5.098  -7.973  -8.615  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.186  -2.428  -4.209  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.124  -3.241  -3.640  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.239  -3.778  -4.767  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.866  -3.037  -5.675  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.356  -2.451  -2.578  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.279  -2.035  -1.430  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       1.142  -3.238  -2.081  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.509  -1.253  -0.365  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.885  -1.572  -4.629  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.594  -4.086  -3.136  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.981  -1.536  -3.038  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.729  -2.921  -0.982  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.094  -1.424  -1.818  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       1.417  -3.809  -1.195  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.338  -2.546  -1.832  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.806  -3.919  -2.863  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.686  -1.700   0.613  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.850  -0.217  -0.357  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.443  -1.283  -0.591  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.929  -5.063  -4.671  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.095  -5.708  -5.670  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.219  -6.780  -5.019  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.402  -7.108  -3.848  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.947  -6.303  -6.794  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.881  -7.389  -6.256  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.338  -8.785  -6.572  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.096  -8.922  -6.578  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.178  -9.682  -6.799  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.237  -5.658  -3.929  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.468  -4.916  -6.079  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.298  -6.724  -7.562  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.533  -5.516  -7.267  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.871  -7.272  -6.697  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       2.996  -7.275  -5.179  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.713  -7.296  -5.807  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.617  -8.324  -5.321  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.592  -9.530  -6.262  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.522  -9.371  -7.480  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.043  -7.785  -5.188  1.00  0.00           C  
ATOM    932  OG  SER A  62      -4.020  -8.793  -5.436  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.855  -7.023  -6.758  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.240  -8.599  -4.337  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.186  -7.381  -4.186  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.186  -6.962  -5.887  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.871  -8.568  -4.962  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.650 -10.710  -5.662  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.634 -11.943  -6.431  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.468 -13.001  -5.707  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.650 -12.930  -4.493  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.210 -12.482  -6.578  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.550 -11.975  -7.806  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.113 -11.367  -8.673  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.778 -12.208  -7.849  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.706 -10.831  -4.671  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.049 -11.679  -7.404  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.356 -12.219  -5.685  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.252 -13.570  -6.620  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.953 -13.960  -6.484  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.763 -15.032  -5.931  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.754 -14.467  -4.912  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.693 -14.802  -3.730  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.888 -16.105  -5.282  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.711 -17.236  -6.132  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.800 -14.010  -7.471  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.293 -15.461  -6.782  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.915 -15.680  -5.037  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.342 -16.425  -4.344  1.00  0.00           H  
ATOM    960  HG  SER A  64      -2.968 -18.072  -5.647  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.644 -13.619  -5.406  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.647 -13.004  -4.553  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.059 -12.646  -3.186  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.664 -12.929  -2.153  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.687 -13.352  -6.369  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.036 -12.106  -5.032  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.487 -13.686  -4.424  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.887 -12.030  -3.225  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.211 -11.631  -2.003  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.269 -10.463  -2.304  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.997 -10.164  -3.466  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.373 -12.779  -1.436  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.244 -13.749  -0.635  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.299 -13.404  -0.129  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.746 -14.979  -0.549  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.402 -11.804  -4.070  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -5.007 -11.356  -1.311  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.883 -13.312  -2.250  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.586 -12.379  -0.797  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.874 -15.197  -0.988  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.242 -15.686  -0.045  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.797  -9.834  -1.237  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.892  -8.706  -1.373  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.521  -9.134  -0.844  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.432  -9.857   0.147  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.447  -7.469  -0.664  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.713  -6.899  -1.307  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.985  -7.252  -1.079  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.776  -5.853  -2.299  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.861  -6.514  -1.848  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.102  -5.636  -2.614  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.748  -5.115  -2.911  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.522  -4.682  -3.549  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.184  -4.165  -3.843  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.515  -3.934  -4.171  1.00  0.00           C  
ATOM    996  H   TRP A  67      -3.024 -10.084  -0.296  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.822  -8.460  -2.433  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.662  -7.724   0.374  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.679  -6.696  -0.650  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.290  -8.026  -0.374  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.947  -6.602  -1.854  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.694  -5.267  -2.680  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.576  -4.529  -3.780  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.426  -3.565  -4.347  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.773  -3.175  -4.909  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.513  -8.669  -1.529  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.875  -8.994  -1.141  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.743  -7.738  -1.242  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.508  -6.883  -2.095  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.399 -10.153  -1.991  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.375 -11.287  -2.063  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.786  -9.674  -3.392  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.432  -8.081  -2.335  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.852  -9.321  -0.102  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.297 -10.542  -1.511  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.275 -11.749  -1.081  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.410 -10.887  -2.376  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.709 -12.034  -2.783  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       3.844  -9.872  -3.564  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.192 -10.206  -4.135  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.598  -8.604  -3.475  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.730  -7.667  -0.360  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.634  -6.530  -0.340  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.027  -6.983  -0.783  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.448  -8.097  -0.475  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.615  -5.855   1.033  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.448  -4.572   1.025  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.066  -6.824   2.127  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.745  -3.456   1.801  1.00  0.00           C  
ATOM   1030  H   ILE A  69       3.914  -8.366   0.330  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.262  -5.803  -1.061  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.587  -5.570   1.260  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.426  -4.766   1.466  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.620  -4.252  -0.003  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.409  -7.694   2.137  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       6.089  -7.145   1.929  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.023  -6.326   3.096  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       3.685  -3.692   1.896  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.188  -3.369   2.793  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.861  -2.513   1.267  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.703  -6.097  -1.498  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.039  -6.392  -1.987  1.00  0.00           C  
ATOM   1043  C   GLN A  70       8.964  -5.195  -1.759  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.709  -4.104  -2.267  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.008  -6.788  -3.464  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.409  -7.138  -3.968  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.624  -6.624  -5.393  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       8.710  -6.547  -6.197  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70      10.880  -6.278  -5.660  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.353  -5.193  -1.745  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.382  -7.242  -1.397  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.344  -7.641  -3.602  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.599  -5.968  -4.056  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.157  -6.703  -3.305  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70       9.550  -8.218  -3.942  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70      11.584  -6.366  -4.955  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70      11.121  -5.930  -6.566  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.019  -5.439  -0.995  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      10.983  -4.394  -0.694  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.043  -4.352  -1.796  1.00  0.00           C  
ATOM   1061  O   ASP A  71      12.893  -5.238  -1.879  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.691  -4.665   0.634  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      11.083  -5.790   1.474  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71       9.837  -5.813   1.575  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      11.877  -6.601   1.997  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.218  -6.329  -0.586  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.401  -3.474  -0.641  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      12.734  -4.908   0.430  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      11.688  -3.749   1.224  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.959  -3.315  -2.616  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.901  -3.146  -3.709  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.260  -2.727  -3.145  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.782  -1.669  -3.495  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.343  -2.176  -4.752  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.104  -2.651  -5.514  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.272  -3.612  -4.663  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.277  -1.464  -6.012  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.265  -2.599  -2.542  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      13.013  -4.114  -4.196  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      12.100  -1.237  -4.254  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      13.129  -1.960  -5.476  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.435  -3.204  -6.394  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.873  -3.080  -3.799  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.449  -4.006  -5.259  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.901  -4.435  -4.324  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.803  -0.973  -6.831  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.308  -1.818  -6.363  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.133  -0.755  -5.197  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.795  -3.577  -2.281  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.083  -3.308  -1.666  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.281  -1.808  -1.441  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.352  -1.271  -1.721  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.364  -4.435  -2.002  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.152  -3.834  -0.713  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.881  -3.693  -2.300  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.232  -1.174  -0.939  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.277   0.254  -0.674  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.579   0.612   0.046  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.329  -0.272   0.455  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.071   0.699   0.157  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.234   0.393   1.540  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.365  -1.618  -0.714  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.238   0.731  -1.653  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.925   1.772   0.038  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.172   0.211  -0.219  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.671   1.160   2.010  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.807   1.911   0.179  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.005   2.396   0.842  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.287   1.559   2.091  1.00  0.00           C  
ATOM   1110  O   SER A  75      19.145   0.677   2.071  1.00  0.00           O  
ATOM   1111  CB  SER A  75      17.868   3.874   1.214  1.00  0.00           C  
ATOM   1112  OG  SER A  75      18.429   4.728   0.221  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.191   2.624  -0.157  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.806   2.278   0.113  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      16.814   4.118   1.349  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.361   4.055   2.169  1.00  0.00           H  
ATOM   1117  HG  SER A  75      18.180   4.403  -0.691  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.550   1.864   3.149  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.710   1.150   4.404  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.993  -0.198   4.315  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.622  -1.249   4.429  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.098   1.935   5.566  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.665   3.355   5.627  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.845   3.571   5.853  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.762   4.308   5.415  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.854   2.582   3.157  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.787   1.042   4.536  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.015   1.977   5.451  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.299   1.419   6.504  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.810   4.063   5.235  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      17.036   5.270   5.434  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.686  -0.124   4.111  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.876  -1.326   4.004  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.430  -1.052   4.424  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.063   0.092   4.688  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.182   0.734   4.018  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.898  -1.694   2.979  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.298  -2.110   4.633  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.649  -2.121   4.471  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.252  -2.010   4.854  1.00  0.00           C  
ATOM   1141  C   THR A  78      10.939  -2.958   6.013  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.140  -4.166   5.903  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.399  -2.270   3.610  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.824  -1.273   2.684  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.919  -1.958   3.840  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.955  -3.048   4.255  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.073  -0.996   5.212  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.531  -3.291   3.254  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      10.810  -1.642   1.755  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.764  -0.879   3.802  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.322  -2.437   3.064  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.615  -2.335   4.816  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.452  -2.374   7.098  1.00  0.00           N  
ATOM   1154  CA  LEU A  79      10.110  -3.151   8.277  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.615  -3.477   8.252  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.811  -2.680   7.772  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.560  -2.426   9.547  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      12.069  -2.376   9.792  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.447  -1.160  10.640  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.567  -3.683  10.412  1.00  0.00           C  
ATOM   1161  H   LEU A  79      10.292  -1.390   7.180  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.668  -4.086   8.225  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.184  -1.403   9.509  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79      10.088  -2.908  10.403  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.568  -2.266   8.830  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.946  -1.220  11.606  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.526  -1.143  10.790  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.138  -0.249  10.127  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.643  -3.769  10.263  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.347  -3.687  11.479  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      12.066  -4.526   9.935  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.289  -4.651   8.774  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.905  -5.092   8.817  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.547  -5.495  10.249  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.953  -6.557  10.718  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.663  -6.198   7.788  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.200  -6.563   7.527  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.405  -5.342   7.060  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.093  -7.727   6.541  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.950  -5.293   9.162  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.283  -4.244   8.531  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.115  -5.893   6.844  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.187  -7.094   8.117  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.758  -6.895   8.467  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       5.025  -4.735   6.400  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.516  -5.671   6.523  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.108  -4.749   7.926  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.725  -7.530   5.675  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.420  -8.647   7.027  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       4.058  -7.836   6.218  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.791  -4.626  10.903  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.374  -4.878  12.272  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.597  -4.834  13.189  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.737  -3.920  14.001  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.732  -6.260  12.406  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.595  -6.437  11.397  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.588  -5.749  11.430  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.812  -7.395  10.500  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.465  -3.764  10.514  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.653  -4.093  12.500  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.485  -7.032  12.249  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.348  -6.390  13.418  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.660  -7.923  10.528  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       3.126  -7.587   9.798  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.453  -5.833  13.030  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.660  -5.920  13.834  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.644  -6.902  13.196  1.00  0.00           C  
ATOM   1208  O   SER A  82      10.022  -7.897  13.813  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.338  -6.347  15.267  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.544  -7.530  15.306  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.333  -6.572  12.367  1.00  0.00           H  
ATOM   1212  HA  SER A  82       9.076  -4.912  13.840  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       9.266  -6.515  15.813  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       7.811  -5.540  15.776  1.00  0.00           H  
ATOM   1215  HG  SER A  82       6.652  -7.330  15.710  1.00  0.00           H  
ATOM   1216  N   ASN A  83      10.031  -6.590  11.968  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.964  -7.432  11.239  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.324  -6.760   9.913  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.454  -6.226   9.227  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.345  -8.796  10.925  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.278  -9.932  11.346  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      12.492  -9.828  11.286  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.645 -11.021  11.775  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.719  -5.779  11.473  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.825  -7.543  11.899  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.390  -8.893  11.442  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83      10.137  -8.867   9.857  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.646 -11.041  11.800  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.169 -11.819  12.073  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.609  -6.806   9.593  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      13.095  -6.208   8.361  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.808  -7.152   7.192  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.323  -8.269   7.150  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.586  -5.890   8.501  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.311  -7.242  10.157  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.551  -5.276   8.207  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      15.053  -5.900   7.517  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.706  -4.905   8.951  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      15.059  -6.640   9.136  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.986  -6.670   6.272  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.624  -7.457   5.105  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.893  -7.841   4.341  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.997  -7.478   4.742  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.596  -6.711   4.254  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.297  -6.319   4.961  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.620  -5.144   4.253  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.361  -7.522   5.096  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.572  -5.761   6.313  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.146  -8.369   5.462  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      11.062  -5.805   3.866  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.345  -7.333   3.394  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.543  -5.988   5.970  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.651  -5.461   3.867  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.479  -4.326   4.960  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       9.247  -4.807   3.427  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.919  -8.439   4.903  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.951  -7.552   6.106  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.548  -7.433   4.376  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.692  -8.571   3.254  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.806  -9.009   2.430  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.500  -8.703   0.962  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.365  -8.860   0.515  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.029 -10.517   2.562  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.457 -10.930   2.923  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      15.792 -10.825   4.123  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.183 -11.340   1.991  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.790  -8.863   2.935  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.670  -8.457   2.800  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.351 -10.904   3.322  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.757 -10.993   1.620  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.560  -8.261   0.234  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.416  -7.931  -1.174  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.316  -9.198  -2.026  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.722  -9.181  -3.103  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.635  -7.086  -1.507  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.646  -7.360  -0.405  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.919  -8.063   0.730  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.564  -7.430  -1.327  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.040  -7.353  -2.483  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.378  -6.028  -1.546  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.460  -7.982  -0.779  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.091  -6.429  -0.055  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.393  -9.013   0.976  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.925  -7.459   1.638  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.905 -10.267  -1.511  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.890 -11.540  -2.211  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.767 -12.429  -1.672  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.896 -13.652  -1.647  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.245 -12.242  -2.102  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.341 -11.427  -2.790  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.597 -12.273  -3.011  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      19.427 -12.311  -2.078  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.697 -12.863  -4.109  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.386 -10.273  -0.634  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.697 -11.294  -3.255  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.499 -12.388  -1.053  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.183 -13.232  -2.556  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.976 -11.054  -3.747  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.588 -10.556  -2.182  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.691 -11.779  -1.253  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.546 -12.495  -0.715  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.284 -11.638  -0.820  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.360 -10.410  -0.811  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.880 -12.912   0.718  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      12.996 -13.787   0.575  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      10.794 -13.793   1.340  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.594 -10.784  -1.276  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.381 -13.384  -1.324  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.078 -12.040   1.341  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.848 -13.271   0.659  1.00  0.00           H  
ATOM   1311 HG21 THR A  89       9.822 -13.315   1.213  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      10.788 -14.765   0.847  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.998 -13.925   2.403  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.151 -12.319  -0.917  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.874 -11.635  -1.024  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.952 -12.066   0.119  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.715 -13.257   0.314  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.211 -11.914  -2.375  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.036 -13.309  -2.606  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.098 -13.317  -0.924  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.107 -10.573  -0.947  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.241 -11.416  -2.412  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.819 -11.487  -3.172  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.926 -13.762  -2.650  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.458 -11.074   0.844  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.568 -11.336   1.962  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.130 -11.013   1.550  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.905 -10.263   0.602  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.027 -10.550   3.192  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.192 -10.916   4.420  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.518 -10.770   3.458  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.656 -10.108   0.679  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.636 -12.398   2.195  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.876  -9.490   2.989  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.061 -11.998   4.462  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.702 -10.577   5.322  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.216 -10.435   4.353  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.649 -11.656   4.079  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.039 -10.910   2.510  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.927  -9.901   3.973  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.193 -11.597   2.283  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.783 -11.381   2.006  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.207 -10.411   3.039  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.060 -10.759   4.209  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.997 -12.691   2.098  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.086 -13.286   3.505  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       2.154 -13.581   4.016  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.093 -13.445   4.100  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.384 -12.206   3.053  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.748 -10.981   0.993  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.047 -12.511   1.840  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.386 -13.405   1.372  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -0.933 -13.183   3.625  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.139 -13.828   5.023  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.897  -9.211   2.568  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.341  -8.188   3.437  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.807  -8.786   4.252  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.307  -9.863   3.930  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.059  -6.955   2.624  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.088  -6.054   2.164  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.570  -4.910   1.289  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.895  -5.541   3.358  1.00  0.00           C  
ATOM   1363  H   LEU A  93       1.020  -8.936   1.615  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.128  -7.879   4.124  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.609  -7.288   1.743  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.747  -6.358   3.222  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.764  -6.648   1.549  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.175  -4.117   1.924  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93       1.386  -4.518   0.683  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93      -0.221  -5.281   0.637  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.231  -5.392   4.208  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.661  -6.272   3.619  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.370  -4.596   3.097  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.192  -8.061   5.292  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.272  -8.507   6.156  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.970  -7.318   6.820  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.356  -6.273   7.033  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.781  -7.186   5.547  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.995  -9.079   5.575  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.878  -9.175   6.922  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.243  -7.516   7.128  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -5.030  -6.473   7.763  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.456  -6.179   9.150  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.465  -7.043  10.026  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.486  -6.911   7.937  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.252  -6.184   9.044  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.846  -5.045   9.362  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -8.226  -6.783   9.549  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.735  -8.368   6.951  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.963  -5.615   7.093  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -7.011  -6.759   6.994  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.505  -7.980   8.145  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.969  -4.957   9.307  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.391  -4.538  10.573  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.865  -4.650  10.543  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.223  -4.702  11.591  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.965  -4.260   8.590  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.679  -3.509  10.786  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.789  -5.154  11.380  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.330  -4.685   9.332  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.108  -4.790   9.152  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.713  -3.386   9.080  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.296  -2.568   8.262  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.448  -5.518   7.850  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.225  -7.031   7.878  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.509  -7.480   8.785  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.793  -7.706   6.992  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.860  -4.642   8.485  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.464  -5.354  10.014  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.152  -5.092   7.045  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.493  -5.325   7.605  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.685  -3.151   9.948  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.351  -1.860   9.994  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.663  -1.940   9.210  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.544  -2.730   9.548  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.549  -1.424  11.447  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.728  -0.458  11.574  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.269  -0.805  12.012  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.018  -3.822  10.611  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.697  -1.135   9.510  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.779  -2.313  12.035  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.623  -1.013  11.857  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.896   0.039  10.619  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.506   0.288  12.338  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.661  -1.583  12.473  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.528  -0.056  12.761  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.707  -0.334  11.206  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.751  -1.113   8.180  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.941  -1.080   7.346  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.784   0.142   7.715  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.375   1.278   7.478  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.559  -1.138   5.865  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.568  -2.273   5.599  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.803  -1.245   4.982  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.740  -1.995   4.343  1.00  0.00           C  
ATOM   1436  H   ILE A  99       3.030  -0.474   7.912  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.518  -1.978   7.565  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       4.058  -0.206   5.605  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       4.108  -3.212   5.482  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.906  -2.391   6.457  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.664  -0.642   4.084  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.672  -0.882   5.532  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.961  -2.286   4.700  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.746  -2.428   4.459  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.652  -0.918   4.197  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       3.231  -2.440   3.478  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.946  -0.133   8.290  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.850   0.930   8.695  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.917   1.124   7.616  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.836   0.315   7.494  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.425   0.644  10.084  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.508   1.192  11.180  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.594   0.336  12.445  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.384   1.055  13.541  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       8.333   0.287  14.805  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.271  -1.059   8.480  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.265   1.846   8.771  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.553  -0.430  10.215  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.413   1.095  10.173  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.787   2.220  11.412  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.479   1.214  10.821  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.590   0.109  12.804  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       8.072  -0.616  12.213  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.420   1.182  13.227  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.974   2.052  13.698  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       7.457  -0.191  14.870  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       9.078  -0.380  14.820  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       8.430   0.912  15.579  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.760   2.201   6.861  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.699   2.512   5.796  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.220   3.938   5.982  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.532   4.785   6.549  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.059   2.264   4.428  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.996   3.274   3.992  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.021   3.476   2.476  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.611   2.863   4.494  1.00  0.00           C  
ATOM   1477  H   LEU A 101       8.010   2.854   6.967  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.538   1.822   5.889  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.849   2.250   3.677  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.608   1.272   4.435  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.231   4.236   4.448  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       9.046   3.650   2.149  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.629   2.585   1.985  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.405   4.336   2.214  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.693   1.947   5.078  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.200   3.657   5.118  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.952   2.693   3.642  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.432   4.160   5.493  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      12.053   5.469   5.598  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.672   5.672   6.982  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.341   4.782   7.504  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.985   3.465   5.033  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.822   5.573   4.832  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.310   6.244   5.410  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.428   6.850   7.537  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.953   7.182   8.850  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.866   7.013   9.915  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.981   6.161  10.794  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.523   8.602   8.870  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.526   8.805   7.733  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.565   9.867   8.101  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.142  11.023   8.318  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.758   9.498   8.157  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.883   7.569   7.106  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.759   6.471   9.028  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.713   9.325   8.779  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      14.011   8.789   9.827  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      15.027   7.863   7.512  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.999   9.106   6.827  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.837   7.839   9.800  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.731   7.792  10.741  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.389   7.740  10.008  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.484   8.517  10.307  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.808   9.090  11.548  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.963   9.132  12.550  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.834   8.516  13.778  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.134   9.786  12.226  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.921   8.556  14.721  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.221   9.826  13.169  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.061   9.209  14.370  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.088   9.247  15.261  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.751   8.530   9.082  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.842   6.892  11.345  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.907   9.928  10.858  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.869   9.228  12.084  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.909   8.000  14.034  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.236  10.273  11.255  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.833   8.074  15.695  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.152  10.339  12.925  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      13.839   9.813  16.047  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.303   6.816   9.062  1.00  0.00           N  
ATOM   1532  CA  THR A 105       7.087   6.652   8.284  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.544   5.230   8.437  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.250   4.259   8.165  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.398   7.031   6.835  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.308   8.453   6.822  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.305   6.580   5.864  1.00  0.00           C  
ATOM   1538  H   THR A 105       9.044   6.188   8.825  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.330   7.327   8.683  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.371   6.646   6.532  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.049   8.848   7.365  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.465   6.172   6.427  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.968   7.433   5.275  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       6.704   5.814   5.199  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.295   5.151   8.871  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.649   3.863   9.063  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.337   3.814   8.278  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.594   4.793   8.241  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.390   3.593  10.546  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.568   3.753  11.332  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.728   5.945   9.090  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.354   3.127   8.678  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.618   4.271  10.909  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       4.007   2.580  10.669  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.840   2.874  11.724  1.00  0.00           H  
ATOM   1556  N   ILE A 107       3.092   2.663   7.668  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.883   2.473   6.886  1.00  0.00           C  
ATOM   1558  C   ILE A 107       1.101   1.282   7.444  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.690   0.266   7.810  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.221   2.345   5.399  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.109   3.502   4.937  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.950   2.225   4.556  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.532   3.319   3.478  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.702   1.871   7.703  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.274   3.370   7.001  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.790   1.426   5.256  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.571   4.444   5.048  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.993   3.563   5.571  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.084   2.485   5.164  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       1.014   2.903   3.705  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.847   1.200   4.198  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       4.422   3.918   3.281  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       3.753   2.268   3.293  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       2.724   3.642   2.822  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.212   1.446   7.490  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.080   0.397   7.997  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.868  -0.213   6.836  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.320   0.503   5.944  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -1.964   0.932   9.126  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.317   0.239   9.304  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.134  -1.237   9.664  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.180   0.977  10.329  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.683   2.276   7.190  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.443  -0.376   8.426  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.412   0.852  10.062  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.142   1.993   8.950  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.847   0.275   8.352  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.324  -1.851   8.784  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -2.114  -1.403  10.010  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.835  -1.507  10.454  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.015   0.549  11.318  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -3.908   2.032  10.341  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -5.231   0.875  10.060  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.008  -1.530   6.885  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.733  -2.244   5.848  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.107  -2.653   6.381  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.204  -3.331   7.403  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.905  -3.433   5.355  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.726  -4.321   4.417  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.617  -2.962   4.677  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.637  -2.105   7.614  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.870  -1.559   5.011  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.627  -4.030   6.224  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.290  -3.695   3.726  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.056  -4.972   3.855  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -3.415  -4.929   5.003  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.077  -2.294   5.348  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.007  -3.824   4.443  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.864  -2.431   3.758  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.136  -2.222   5.666  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.501  -2.535   6.055  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.251  -3.107   4.851  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.239  -2.518   3.770  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.241  -1.280   6.521  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.387  -1.263   8.044  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.432  -0.951   8.591  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.283  -1.615   8.697  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.049  -1.671   4.836  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.409  -3.253   6.869  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.701  -0.391   6.194  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.227  -1.242   6.058  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.458  -1.860   8.188  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.277  -1.635   9.697  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.887  -4.247   5.077  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.642  -4.905   4.024  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.106  -4.459   4.039  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.867  -4.845   4.925  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.576  -6.408   4.299  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.212  -7.036   4.003  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.512  -6.653   2.901  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.700  -7.976   4.841  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.247  -7.235   2.627  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.434  -8.558   4.566  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.734  -8.175   3.465  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.893  -4.719   5.959  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.187  -4.621   3.075  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.828  -6.588   5.344  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.334  -6.911   3.698  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.923  -5.899   2.230  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.261  -8.283   5.724  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.686  -6.928   1.744  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.024  -9.312   5.238  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.763  -8.622   3.254  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.456  -3.654   3.046  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.815  -3.152   2.934  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.625  -4.084   2.030  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.111  -4.588   1.033  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.799  -1.704   2.439  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.189  -1.074   2.545  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.762  -0.876   3.200  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.831  -3.345   2.330  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.253  -3.163   3.932  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.514  -1.713   1.387  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.923  -1.731   2.079  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.444  -0.931   3.595  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.190  -0.110   2.036  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112      -9.775  -1.322   3.072  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.753   0.142   2.812  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -11.017  -0.859   4.260  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.878  -4.284   2.411  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.763  -5.146   1.647  1.00  0.00           C  
ATOM   1662  C   SER A 113     -16.128  -4.475   1.477  1.00  0.00           C  
ATOM   1663  O   SER A 113     -17.085  -4.822   2.168  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.923  -6.509   2.323  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.932  -7.576   1.378  1.00  0.00           O  
ATOM   1666  H   SER A 113     -14.288  -3.870   3.223  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.277  -5.275   0.680  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -14.109  -6.660   3.032  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.850  -6.524   2.895  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -15.472  -7.318   0.576  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.175  -3.527   0.552  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.406  -2.805   0.283  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.472  -1.510   1.095  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.617  -1.262   1.944  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.392  -3.252  -0.006  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.471  -2.575  -0.781  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.262  -3.435   0.525  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.521  -0.698   0.799  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.710   0.565   1.493  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -19.240   0.338   2.910  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -20.428   0.082   3.098  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.670   1.354   0.618  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.345   0.335  -0.286  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.553  -0.960  -0.200  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.834   1.035   1.600  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -20.404   1.885   1.225  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -19.139   2.105   0.033  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.377   0.173   0.025  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -20.374   0.697  -1.314  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.190  -1.794   0.097  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.115  -1.221  -1.163  1.00  0.00           H  
ATOM   1692  N   SER A 116     -18.333   0.441   3.870  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -18.695   0.251   5.265  1.00  0.00           C  
ATOM   1694  C   SER A 116     -19.713   1.310   5.690  1.00  0.00           C  
ATOM   1695  O   SER A 116     -19.704   2.427   5.176  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -17.460   0.309   6.167  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -17.209  -0.938   6.808  1.00  0.00           O  
ATOM   1698  H   SER A 116     -17.369   0.650   3.708  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -19.135  -0.745   5.315  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -16.591   0.593   5.573  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -17.599   1.083   6.921  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -17.990  -1.193   7.378  1.00  0.00           H  
ATOM   1703  N   SER A 117     -20.567   0.922   6.626  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -21.590   1.824   7.127  1.00  0.00           C  
ATOM   1705  C   SER A 117     -21.837   1.562   8.614  1.00  0.00           C  
ATOM   1706  O   SER A 117     -21.766   0.421   9.067  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.892   1.673   6.338  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -23.577   2.914   6.195  1.00  0.00           O  
ATOM   1709  H   SER A 117     -20.568   0.011   7.040  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -21.189   2.827   6.976  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -22.673   1.264   5.352  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.541   0.957   6.843  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -23.170   3.446   5.453  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -22.121   2.638   9.333  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -22.378   2.539  10.759  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -23.873   2.670  11.057  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -24.372   2.086  12.018  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -22.176   3.563   8.957  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -22.012   1.583  11.133  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -21.829   3.319  11.287  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -25.402  -2.868 -19.525  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.807  -3.044 -19.202  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.000  -4.171 -18.185  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.096  -4.977 -17.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.770  -3.034 -18.768  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.211  -2.115 -18.801  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.367  -3.270 -20.110  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.182  -4.191 -17.589  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.505  -5.205 -16.599  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.581  -5.067 -15.388  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.379  -4.856 -15.540  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.393  -6.610 -17.195  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.505  -6.928 -18.027  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.912  -3.531 -17.771  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.539  -5.013 -16.316  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.473  -6.686 -17.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.322  -7.341 -16.389  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.291  -6.363 -17.777  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.178  -5.191 -14.211  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.424  -5.083 -12.974  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.138  -6.476 -12.411  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.928  -7.400 -12.602  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.175  -4.237 -11.944  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.197  -2.857 -12.299  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.156  -5.363 -14.096  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.494  -4.582 -13.246  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.197  -4.604 -11.850  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.704  -4.353 -10.968  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.754  -2.726 -13.186  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.008  -6.584 -11.728  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.609  -7.849 -11.136  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.263  -7.720 -10.420  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.260  -7.361 -11.036  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.372  -5.827 -11.577  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.370  -8.180 -10.430  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.541  -8.612 -11.912  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.284  -8.018  -9.130  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.078  -7.939  -8.323  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.993  -9.149  -7.390  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.811  -9.297  -6.484  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.040  -6.641  -7.515  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.794  -5.964  -7.651  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.104  -8.309  -8.636  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.254  -7.947  -9.036  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.847  -5.986  -7.843  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.218  -6.863  -6.463  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.104  -6.587  -8.020  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.995  -9.982  -7.643  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.792 -11.174  -6.837  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.139 -10.799  -5.505  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.778 -10.865  -4.456  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.934 -12.201  -7.578  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.656 -13.396  -7.860  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.333  -9.854  -8.382  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.788 -11.584  -6.673  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.573 -11.767  -8.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.056 -12.441  -6.978  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.352 -13.219  -8.557  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.874 -10.414  -5.590  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.127 -10.029  -4.404  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.661  -9.756  -4.744  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.353  -9.259  -5.826  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.361 -10.363  -6.447  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.574  -9.138  -3.962  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.190 -10.821  -3.658  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.795 -10.093  -3.800  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.368  -9.890  -3.986  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.559 -10.867  -3.130  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.878 -11.085  -1.962  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.003  -8.454  -3.605  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.308  -8.183  -2.130  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.494  -6.429  -1.858  1.00  0.00           S  
ATOM     73  CE  MET A   8     -17.086  -6.164  -2.620  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.054 -10.497  -2.922  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.181 -10.081  -5.042  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.944  -8.281  -3.799  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.559  -7.755  -4.230  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -16.219  -8.704  -1.837  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.503  -8.573  -1.506  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -17.252  -6.920  -3.387  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -17.867  -6.236  -1.864  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.111  -5.173  -3.075  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.529 -11.429  -3.744  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -12.672 -12.377  -3.053  1.00  0.00           C  
ATOM     85  C   VAL A   9     -11.340 -11.703  -2.716  1.00  0.00           C  
ATOM     86  O   VAL A   9     -10.424 -12.349  -2.209  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -12.505 -13.643  -3.896  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -13.859 -14.149  -4.399  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -11.543 -13.403  -5.061  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.276 -11.246  -4.694  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.170 -12.654  -2.124  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -12.074 -14.415  -3.259  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -14.353 -13.361  -4.966  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -13.707 -15.017  -5.040  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -14.480 -14.429  -3.548  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -12.048 -12.829  -5.837  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -10.674 -12.848  -4.706  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.220 -14.360  -5.469  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.274 -10.414  -3.012  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.070  -9.645  -2.747  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.429  -8.255  -2.219  1.00  0.00           C  
ATOM    102  O   THR A  10     -10.994  -7.438  -2.945  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.239  -9.611  -4.031  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.409 -10.911  -4.589  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.737  -9.518  -3.754  1.00  0.00           C  
ATOM    106  H   THR A  10     -12.024  -9.896  -3.424  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.506 -10.150  -1.962  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.565  -8.802  -4.684  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -9.019 -11.600  -3.977  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.193  -9.512  -4.699  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.525  -8.599  -3.207  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.423 -10.376  -3.159  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.079  -8.023  -0.925  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.359  -6.746  -0.291  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.392  -5.667  -0.783  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.200  -5.922  -0.942  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.242  -7.013   1.200  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.450  -8.304   1.332  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.410  -8.968  -0.035  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.273  -6.428  -0.541  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.735  -6.191   1.706  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.226  -7.111   1.658  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.440  -8.099   1.686  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.916  -8.965   2.063  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.384  -9.154  -0.355  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.920  -9.931  -0.024  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.943  -4.483  -1.009  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.144  -3.364  -1.479  1.00  0.00           C  
ATOM    129  C   SER A  12      -7.993  -3.098  -0.508  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.084  -3.428   0.674  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.001  -2.107  -1.644  1.00  0.00           C  
ATOM    132  OG  SER A  12      -9.979  -1.617  -2.982  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.914  -4.284  -0.877  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.761  -3.671  -2.452  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.029  -2.328  -1.356  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.640  -1.332  -0.968  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.194  -0.640  -2.992  1.00  0.00           H  
ATOM    138  N   LEU A  13      -6.935  -2.505  -1.042  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.767  -2.192  -0.237  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.914  -0.782   0.341  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.845   0.203  -0.392  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.486  -2.392  -1.050  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.180  -2.393  -0.254  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -3.251  -3.377   0.916  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -1.983  -2.673  -1.165  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.869  -2.241  -2.004  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.739  -2.902   0.589  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.564  -3.338  -1.585  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.430  -1.605  -1.802  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -3.037  -1.399   0.169  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -3.423  -2.828   1.842  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -4.070  -4.078   0.752  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.312  -3.926   0.987  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -1.531  -1.729  -1.472  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -1.247  -3.269  -0.626  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.317  -3.219  -2.047  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.114  -0.732   1.649  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.272   0.540   2.334  1.00  0.00           C  
ATOM    159  C   ARG A  14      -5.040   0.838   3.191  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.889   0.285   4.280  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.516   0.536   3.225  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.776   1.925   3.809  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.555   1.831   5.123  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.814   2.602   5.022  1.00  0.00           N  
ATOM    165  CZ  ARG A  14      -9.873   3.940   4.975  1.00  0.00           C  
ATOM    166  NH1 ARG A  14      -8.746   4.663   5.019  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.060   4.555   4.884  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.169  -1.538   2.238  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.381   1.274   1.536  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.381   0.213   2.646  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.386  -0.184   4.033  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.828   2.436   3.980  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.337   2.526   3.093  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.775   0.788   5.350  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.948   2.214   5.943  1.00  0.00           H  
ATOM    176  HE  ARG A  14     -10.674   2.093   4.988  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -7.860   4.204   5.087  1.00  0.00           H  
ATOM    178 HH12 ARG A  14      -8.790   5.661   4.983  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.901   4.016   4.851  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -11.104   5.553   4.848  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.191   1.710   2.668  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.977   2.088   3.372  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.264   3.302   4.257  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.664   4.355   3.763  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.830   2.305   2.383  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.365   1.067   1.613  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.566   1.463   0.370  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.580   0.119   2.521  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.322   2.155   1.782  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.697   1.252   4.012  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.136   3.063   1.662  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.978   2.710   2.929  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.247   0.527   1.270  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.492   1.265   0.540  1.00  0.00           H  
ATOM    195 HD12 LEU A  15      -0.912   0.882  -0.485  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.709   2.525   0.169  1.00  0.00           H  
ATOM    197 HD21 LEU A  15      -0.985   0.165   3.532  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.663  -0.899   2.142  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       0.469   0.417   2.537  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.047   3.115   5.551  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.276   4.182   6.510  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.934   4.653   7.074  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.161   3.852   7.596  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.247   3.711   7.595  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.545   4.834   8.590  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.538   3.169   6.977  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.721   2.256   5.945  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.743   5.010   5.976  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.770   2.897   8.141  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.309   4.503   9.294  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -3.635   5.087   9.135  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -4.902   5.712   8.052  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.334   3.905   7.096  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.379   2.974   5.917  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.821   2.244   7.479  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.699   5.951   6.948  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.463   6.538   7.438  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.571   6.879   8.926  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.050   7.953   9.287  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.236   7.828   6.647  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.299   7.603   5.231  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.546   7.091   5.049  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.472   7.916   4.155  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.043   6.882   3.735  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.025   7.707   2.841  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.272   7.195   2.659  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.333   6.596   6.522  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.326   5.801   7.292  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.177   8.375   6.586  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.465   8.459   7.193  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.163   6.840   5.911  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.471   8.326   4.301  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.042   6.472   3.589  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.592   7.958   1.979  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.653   7.035   1.651  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.116   5.945   9.749  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.155   6.133  11.189  1.00  0.00           C  
ATOM    238  C   VAL A  18       1.033   6.997  11.618  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.982   7.657  12.655  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.193   4.776  11.893  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.578   4.136  11.777  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.889   3.843  11.345  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.272   5.075   9.446  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.078   6.663  11.427  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.011   4.941  12.951  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.291   4.702  12.376  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.895   4.143  10.734  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.536   3.109  12.137  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.439   3.398  12.174  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.424   3.055  10.753  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.575   4.412  10.717  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.074   6.964  10.800  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.273   7.735  11.082  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.732   8.441   9.805  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.028   8.428   8.797  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.346   6.845  11.712  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.868   6.273  13.049  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.690   6.834  14.211  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.406   6.067  15.504  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.185   6.637  16.626  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.107   6.424   9.958  1.00  0.00           H  
ATOM    262  HA  LYS A  19       3.008   8.492  11.820  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.595   6.031  11.032  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.258   7.422  11.865  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.815   6.512  13.195  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.949   5.186  13.032  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.752   6.771  13.973  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.456   7.889  14.350  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.341   6.111  15.733  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.661   5.015  15.374  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.690   7.415  17.014  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.314   5.939  17.330  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       6.076   6.942  16.292  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.910   9.041   9.890  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.472   9.752   8.753  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.854  11.145   8.618  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.090  11.575   9.481  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.477   9.047  10.714  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.552   9.839   8.872  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.296   9.182   7.841  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.218  11.829   7.501  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.708  13.165   7.241  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.250  13.115   6.778  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.519  14.095   6.912  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.644  13.747   6.195  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.359  12.561   5.569  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.121  11.351   6.458  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.709  13.706   8.082  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.089  14.309   5.444  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.356  14.437   6.648  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.982  12.375   4.563  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.426  12.763   5.477  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.677  10.528   5.897  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.054  10.981   6.882  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.872  11.963   6.244  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.515  11.773   5.761  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.607  11.302   6.899  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.597  11.135   6.709  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.473  10.747   4.626  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.747  11.311   3.403  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.716  12.066   2.491  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.769  13.493   2.879  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       2.600  14.390   2.331  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       3.452  14.013   1.368  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       2.579  15.664   2.746  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.473  11.171   6.139  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.209  12.753   5.395  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.489  10.462   4.351  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.969   9.842   4.968  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.277  10.499   2.849  1.00  0.00           H  
ATOM    311  HG3 ARG A  22      -0.051  11.980   3.726  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.710  11.624   2.558  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.396  11.974   1.452  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.146  13.807   3.595  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       3.468  13.062   1.058  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       4.072  14.683   0.959  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       1.943  15.945   3.464  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       3.199  16.333   2.337  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.219  11.102   8.057  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.481  10.654   9.225  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.913  11.284   9.247  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.045  12.503   9.350  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.246  10.970  10.512  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.441  10.555  11.745  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.029  11.778  12.567  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -1.016  12.370  12.220  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.768  12.093  13.525  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.198  11.240   8.203  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.396   9.572   9.117  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.204  10.450  10.507  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.463  12.038  10.557  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.447  10.004  11.435  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.036   9.881  12.362  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.917  10.426   9.149  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.296  10.884   9.156  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.924  10.754   7.767  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.109  11.035   7.588  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.801   9.436   9.065  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.873  10.302   9.875  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.336  11.924   9.481  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.103  10.328   6.818  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.563  10.158   5.451  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.785   8.669   5.174  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.133   7.818   5.777  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.526  10.675   4.452  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.602  12.175   4.159  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.172  12.891   5.010  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.089  12.571   3.090  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.141  10.102   6.972  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.484  10.736   5.384  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.531  10.444   4.832  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.643  10.131   3.515  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.707   8.401   4.261  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.023   7.030   3.897  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.454   6.983   2.430  1.00  0.00           C  
ATOM    356  O   ALA A  26      -5.894   7.989   1.876  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.099   6.487   4.838  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.233   9.099   3.775  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.117   6.437   4.020  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.082   6.804   4.489  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.053   5.398   4.853  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -5.930   6.871   5.844  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.312   5.804   1.842  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.681   5.613   0.449  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.410   4.277   0.299  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.512   3.510   1.255  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.453   5.749  -0.454  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.607   7.008  -0.251  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.114   6.680  -0.307  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -3.993   8.096  -1.255  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.952   4.991   2.299  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.369   6.415   0.181  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.816   4.878  -0.301  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.786   5.722  -1.492  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.813   7.401   0.744  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.669   6.842   0.675  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.982   5.637  -0.598  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.627   7.325  -1.038  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.363   8.970  -0.720  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.119   8.373  -1.844  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.773   7.719  -1.917  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.899   4.039  -0.910  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.616   2.808  -1.198  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.395   2.426  -2.663  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.469   3.276  -3.548  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.120   2.982  -0.976  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.808   3.949  -1.942  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.599   5.169  -1.768  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.528   3.446  -2.832  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.812   4.668  -1.682  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.208   2.070  -0.508  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.600   2.007  -1.059  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.284   3.332   0.043  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.129   1.145  -2.872  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -6.897   0.639  -4.215  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.573  -0.719  -4.413  1.00  0.00           C  
ATOM    397  O   TYR A  29      -7.643  -1.523  -3.485  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.382   0.465  -4.344  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.585   1.748  -4.099  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.355   2.626  -5.138  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.097   2.027  -2.838  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.605   3.834  -4.907  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.347   3.234  -2.608  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.138   4.078  -3.653  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.430   5.219  -3.436  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.071   0.459  -2.147  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.319   1.354  -4.921  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.052  -0.296  -3.636  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.153   0.093  -5.342  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.741   2.406  -6.133  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.279   1.333  -2.017  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.416   4.536  -5.719  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -2.956   3.467  -1.617  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.852   5.748  -2.700  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.053  -0.933  -5.630  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.720  -2.180  -5.962  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.689  -3.309  -6.010  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.486  -3.055  -6.050  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.527  -2.028  -7.253  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.706  -2.472  -8.467  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.479  -2.236  -9.766  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -8.588  -1.575 -10.821  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -9.414  -0.894 -11.843  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.991  -0.274  -6.379  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.430  -2.394  -5.163  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.438  -2.622  -7.190  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.832  -0.989  -7.376  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -7.765  -1.923  -8.494  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -8.456  -3.528  -8.375  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.856  -3.185 -10.147  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.345  -1.604  -9.569  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -7.923  -0.855 -10.344  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -7.958  -2.326 -11.295  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -9.570   0.055 -11.569  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -8.938  -0.913 -12.723  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -10.293  -1.364 -11.929  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.211  -4.565  -6.003  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.349  -5.734  -6.045  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.776  -5.942  -7.448  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.501  -5.857  -8.438  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.226  -6.886  -5.585  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.660  -6.410  -5.748  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.630  -4.904  -5.955  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.560  -5.605  -5.444  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.042  -7.780  -6.181  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.016  -7.147  -4.547  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.133  -6.903  -6.597  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.249  -6.661  -4.865  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.136  -4.622  -6.879  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.135  -4.382  -5.143  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.479  -6.212  -7.489  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.800  -6.433  -8.755  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.184  -5.135  -9.280  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.796  -5.055 -10.445  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.896  -6.279  -6.679  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.021  -7.184  -8.627  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.506  -6.827  -9.486  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.112  -4.151  -8.396  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.549  -2.860  -8.756  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.230  -2.639  -8.014  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.216  -2.508  -6.791  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.529  -1.727  -8.447  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.025  -1.112  -9.633  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.429  -4.224  -7.451  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.379  -2.910  -9.832  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.363  -2.117  -7.865  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -4.033  -0.977  -7.830  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.626  -1.745 -10.121  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.152  -2.605  -8.784  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.169  -2.402  -8.215  1.00  0.00           C  
ATOM    471  C   THR A  34       0.298  -0.982  -7.661  1.00  0.00           C  
ATOM    472  O   THR A  34      -0.017  -0.012  -8.349  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.204  -2.731  -9.293  1.00  0.00           C  
ATOM    474  OG1 THR A  34       0.986  -4.110  -9.575  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.638  -2.681  -8.762  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.172  -2.713  -9.778  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.289  -3.085  -7.374  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.086  -2.078 -10.158  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.639  -4.426 -10.263  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.693  -1.981  -7.929  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.935  -3.673  -8.423  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.308  -2.353  -9.557  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.763  -0.904  -6.423  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.938   0.381  -5.768  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.426   0.612  -5.496  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.976   0.073  -4.537  1.00  0.00           O  
ATOM    487  CB  ILE A  35       0.063   0.469  -4.516  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.416   0.301  -4.869  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.327   1.768  -3.753  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.041  -0.849  -4.078  1.00  0.00           C  
ATOM    491  H   ILE A  35       1.017  -1.698  -5.870  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.591   1.150  -6.459  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.332  -0.354  -3.854  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -1.952   1.227  -4.656  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.520   0.112  -5.937  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       0.484   1.544  -2.698  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       1.215   2.254  -4.158  1.00  0.00           H  
ATOM    498 HG23 ILE A  35      -0.531   2.433  -3.860  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.426  -1.742  -4.187  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.100  -0.576  -3.024  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.043  -1.050  -4.458  1.00  0.00           H  
ATOM    502  N   ARG A  36       3.036   1.413  -6.357  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.449   1.721  -6.222  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.652   2.847  -5.206  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.454   4.018  -5.524  1.00  0.00           O  
ATOM    506  CB  ARG A  36       5.053   2.140  -7.564  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.783   1.085  -8.639  1.00  0.00           C  
ATOM    508  CD  ARG A  36       6.092   0.509  -9.182  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.979   0.283 -10.641  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       5.895   1.265 -11.549  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       5.910   2.546 -11.154  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       5.795   0.967 -12.851  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.581   1.847  -7.135  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.905   0.793  -5.875  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.632   3.096  -7.873  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       6.128   2.285  -7.453  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       4.174   0.284  -8.223  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.212   1.530  -9.454  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       6.915   1.193  -8.975  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       6.323  -0.429  -8.678  1.00  0.00           H  
ATOM    521  HE  ARG A  36       5.965  -0.661 -10.969  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       5.984   2.768 -10.182  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       5.847   3.278 -11.831  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       5.784   0.011 -13.146  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       5.732   1.699 -13.529  1.00  0.00           H  
ATOM    526  N   VAL A  37       5.043   2.452  -4.003  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.275   3.413  -2.938  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.738   3.859  -2.969  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.645   3.031  -2.900  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.861   2.813  -1.593  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.790   3.892  -0.510  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.532   2.065  -1.711  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.202   1.497  -3.752  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.640   4.277  -3.132  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.625   2.093  -1.298  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.411   4.739  -0.800  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       3.757   4.222  -0.394  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.149   3.484   0.434  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.918   2.535  -2.480  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.722   1.027  -1.982  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.008   2.102  -0.756  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.922   5.167  -3.073  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.260   5.734  -3.114  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.283   7.131  -2.492  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.384   7.492  -1.733  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.179   5.834  -3.129  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.951   5.082  -2.579  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.605   5.785  -4.147  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.319   7.881  -2.837  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.471   9.231  -2.322  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.933  10.247  -3.331  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.457  11.315  -2.948  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.938   9.545  -2.025  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.138  11.041  -1.773  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.530  11.320  -1.201  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.208  12.362  -2.004  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      12.839  13.650  -2.027  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      11.797  14.062  -1.292  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.512  14.527  -2.785  1.00  0.00           N  
ATOM    560  H   ARG A  39      10.046   7.580  -3.455  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.887   9.245  -1.402  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.266   8.979  -1.153  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.559   9.228  -2.863  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      11.007  11.591  -2.705  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.378  11.402  -1.080  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.448  11.644  -0.164  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.123  10.405  -1.204  1.00  0.00           H  
ATOM    568  HE  ARG A  39      13.989  12.088  -2.564  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      11.295  13.409  -0.726  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      11.522  15.024  -1.309  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.290  14.219  -3.334  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      13.237  15.488  -2.802  1.00  0.00           H  
ATOM    573  N   ILE A  40       9.027   9.880  -4.601  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.556  10.746  -5.668  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.143  10.324  -6.075  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.764   9.166  -5.905  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.553  10.758  -6.828  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.766   9.348  -7.382  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.870  11.416  -6.412  1.00  0.00           C  
ATOM    580  CD1 ILE A  40       9.856   9.367  -8.909  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.416   9.010  -4.904  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.512  11.760  -5.270  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.132  11.361  -7.633  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.680   8.925  -6.966  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       8.945   8.703  -7.070  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      10.889  12.447  -6.768  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.954  11.406  -5.326  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.704  10.866  -6.847  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.211   8.590  -9.321  1.00  0.00           H  
ATOM    590 HD12 ILE A  40       9.534  10.340  -9.280  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      10.886   9.184  -9.215  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.402  11.286  -6.605  1.00  0.00           N  
ATOM    593  CA  VAL A  41       5.039  11.028  -7.039  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.045  10.625  -8.514  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.288   9.747  -8.925  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.160  12.249  -6.756  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       4.173  12.600  -5.267  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.594  13.445  -7.606  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.718  12.225  -6.740  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.658  10.194  -6.449  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.137  11.995  -7.032  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.496  11.934  -4.731  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       5.183  12.484  -4.875  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       3.848  13.632  -5.135  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       5.650  13.347  -7.858  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.002  13.474  -8.521  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       4.439  14.365  -7.043  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.908  11.285  -9.272  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.023  11.007 -10.693  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.854   9.509 -10.956  1.00  0.00           C  
ATOM    611  O   ARG A  42       6.792   8.734 -10.776  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.379  11.463 -11.236  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.380  12.967 -11.515  1.00  0.00           C  
ATOM    614  CD  ARG A  42       7.674  13.251 -12.989  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.201  14.607 -13.348  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       7.253  15.119 -14.585  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       7.758  14.390 -15.590  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       6.801  16.358 -14.817  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.521  11.998  -8.930  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.219  11.579 -11.155  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.162  11.222 -10.518  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.609  10.919 -12.153  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.413  13.391 -11.245  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       8.128  13.456 -10.891  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       8.744  13.169 -13.178  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.182  12.508 -13.617  1.00  0.00           H  
ATOM    627  HE  ARG A  42       6.818  15.178 -12.621  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       8.096  13.465 -15.417  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       7.797  14.772 -16.514  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       6.424  16.902 -14.067  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       6.840  16.740 -15.741  1.00  0.00           H  
ATOM    632  N   GLY A  43       4.651   9.146 -11.377  1.00  0.00           N  
ATOM    633  CA  GLY A  43       4.347   7.755 -11.666  1.00  0.00           C  
ATOM    634  C   GLY A  43       3.985   6.996 -10.388  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.886   6.457 -10.272  1.00  0.00           O  
ATOM    636  H   GLY A  43       3.894   9.783 -11.521  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       3.520   7.699 -12.373  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       5.206   7.283 -12.143  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.931   6.978  -9.460  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.726   6.294  -8.195  1.00  0.00           C  
ATOM    641  C   ASN A  44       3.293   6.535  -7.716  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.800   7.662  -7.764  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.678   6.824  -7.121  1.00  0.00           C  
ATOM    644  CG  ASN A  44       7.083   7.037  -7.691  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       7.291   7.776  -8.638  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       8.031   6.349  -7.061  1.00  0.00           N  
ATOM    647  H   ASN A  44       5.823   7.419  -9.562  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.925   5.243  -8.402  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.297   7.764  -6.724  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       5.722   6.121  -6.289  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.793   5.759  -6.289  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.983   6.422  -7.360  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.664   5.460  -7.266  1.00  0.00           N  
ATOM    654  CA  GLU A  45       1.297   5.540  -6.780  1.00  0.00           C  
ATOM    655  C   GLU A  45       1.229   6.424  -5.533  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.492   7.408  -5.504  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.734   4.147  -6.495  1.00  0.00           C  
ATOM    658  CG  GLU A  45       0.143   3.525  -7.763  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.897   4.452  -8.395  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -2.022   4.496  -7.851  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -0.545   5.094  -9.407  1.00  0.00           O  
ATOM    662  H   GLU A  45       3.072   4.547  -7.231  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.728   5.998  -7.589  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.522   3.504  -6.104  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.036   4.212  -5.726  1.00  0.00           H  
ATOM    666  HG2 GLU A  45       0.940   3.325  -8.479  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -0.316   2.566  -7.522  1.00  0.00           H  
ATOM    668  N   ILE A  46       2.008   6.041  -4.532  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.046   6.787  -3.285  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.442   7.382  -3.094  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.445   6.711  -3.333  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.588   5.907  -2.120  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.228   5.270  -2.416  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.578   6.694  -0.809  1.00  0.00           C  
ATOM    675  CD1 ILE A  46       0.012   4.019  -1.562  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.605   5.239  -4.563  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.330   7.604  -3.372  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.305   5.094  -2.003  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.565   5.990  -2.220  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.168   5.008  -3.473  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.117   6.091  -0.026  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       2.602   6.937  -0.524  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       1.009   7.614  -0.941  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.128   4.309  -0.521  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.874   3.488  -1.913  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.882   3.367  -1.644  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.462   8.635  -2.664  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.719   9.329  -2.438  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.661  10.054  -1.092  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.631  10.621  -0.732  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.993  10.282  -3.603  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.642   9.174  -2.472  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.510   8.580  -2.404  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.277  10.094  -4.403  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       4.894  11.312  -3.260  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       6.005  10.119  -3.975  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.781  10.012  -0.385  1.00  0.00           N  
ATOM    698  CA  ILE A  48       5.871  10.659   0.913  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.122  11.538   0.955  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.243  11.031   0.923  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.811   9.619   2.034  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.535   8.781   1.938  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       5.959  10.282   3.405  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.824   7.307   2.230  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.615   9.549  -0.685  1.00  0.00           H  
ATOM    706  HA  ILE A  48       4.995  11.299   1.021  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.654   8.938   1.914  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.795   9.157   2.643  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.105   8.880   0.941  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.067  10.869   3.623  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.084   9.515   4.169  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       6.831  10.936   3.401  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.752   7.014   1.738  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.923   7.162   3.306  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       4.005   6.694   1.855  1.00  0.00           H  
ATOM    716  N   LYS A  49       6.890  12.840   1.027  1.00  0.00           N  
ATOM    717  CA  LYS A  49       7.985  13.794   1.074  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.607  13.781   2.471  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.457  14.738   3.230  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.509  15.178   0.625  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.214  15.195  -0.876  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.471  15.538  -1.678  1.00  0.00           C  
ATOM    723  CE  LYS A  49       8.720  14.503  -2.777  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.335  15.142  -3.962  1.00  0.00           N  
ATOM    725  H   LYS A  49       5.976  13.244   1.053  1.00  0.00           H  
ATOM    726  HA  LYS A  49       8.737  13.464   0.357  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.613  15.456   1.179  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.271  15.921   0.858  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       6.834  14.222  -1.187  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       6.432  15.925  -1.088  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.364  16.527  -2.124  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.332  15.581  -1.011  1.00  0.00           H  
ATOM    733  HE2 LYS A  49       9.373  13.715  -2.401  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       7.779  14.029  -3.058  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      10.057  15.767  -3.666  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49       9.725  14.438  -4.555  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.637  15.652  -4.464  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.293  12.688   2.769  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.939  12.538   4.062  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.455  12.637   3.884  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.043  13.694   4.109  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.624  11.174   4.680  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.666  10.659   5.675  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      11.253  11.512   6.375  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.851   9.423   5.713  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.410  11.914   2.146  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.538  13.343   4.677  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.660  11.236   5.186  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.516  10.444   3.878  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.046  11.521   3.482  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.483  11.469   3.271  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.941  10.009   3.268  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.537   9.544   2.298  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.187  12.299   4.347  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.561  10.666   3.301  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.691  11.909   2.296  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.459  13.271   3.935  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.517  12.438   5.195  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      15.087  11.779   4.676  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.645   9.327   4.365  1.00  0.00           N  
ATOM    761  CA  GLY A  52      14.019   7.930   4.501  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.511   7.108   3.315  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.004   6.011   3.058  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.160   9.713   5.150  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      15.104   7.845   4.569  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.610   7.529   5.428  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.530   7.670   2.624  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.949   7.004   1.471  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.670   7.466   0.203  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.038   8.634   0.085  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.436   7.221   1.432  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.783   6.770   2.740  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.814   6.535   0.214  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.553   7.621   3.062  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.134   8.563   2.839  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.118   5.934   1.593  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.247   8.290   1.330  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.494   5.722   2.664  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.504   6.843   3.555  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.107   7.066  -0.691  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.164   5.504   0.160  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.728   6.545   0.306  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.685   7.216   2.543  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.373   7.607   4.137  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       8.726   8.647   2.736  1.00  0.00           H  
ATOM    786  N   SER A  54      12.850   6.527  -0.714  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.519   6.823  -1.969  1.00  0.00           C  
ATOM    788  C   SER A  54      12.534   6.693  -3.131  1.00  0.00           C  
ATOM    789  O   SER A  54      11.525   5.998  -3.020  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.720   5.900  -2.184  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.947   6.524  -1.816  1.00  0.00           O  
ATOM    792  H   SER A  54      12.547   5.579  -0.610  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.866   7.852  -1.874  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.586   4.989  -1.599  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.765   5.602  -3.232  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.602   5.834  -1.508  1.00  0.00           H  
ATOM    797  N   THR A  55      12.860   7.372  -4.221  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.016   7.341  -5.403  1.00  0.00           C  
ATOM    799  C   THR A  55      11.423   5.945  -5.598  1.00  0.00           C  
ATOM    800  O   THR A  55      10.204   5.785  -5.647  1.00  0.00           O  
ATOM    801  CB  THR A  55      12.852   7.818  -6.593  1.00  0.00           C  
ATOM    802  OG1 THR A  55      13.949   6.910  -6.633  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.503   9.180  -6.343  1.00  0.00           C  
ATOM    804  H   THR A  55      13.683   7.936  -4.304  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.181   8.024  -5.248  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.256   7.833  -7.506  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.325   6.788  -5.714  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.369   9.813  -7.220  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.037   9.652  -5.479  1.00  0.00           H  
ATOM    810 HG23 THR A  55      14.568   9.044  -6.153  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.312   4.968  -5.705  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.892   3.590  -5.893  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.226   2.783  -4.637  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.116   1.934  -4.659  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.500   3.015  -7.174  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.737   3.498  -8.409  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.669   4.230  -9.377  1.00  0.00           C  
ATOM    818  CE  LYS A  56      12.032   5.530  -9.874  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      11.588   5.385 -11.279  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.302   5.106  -5.664  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.810   3.594  -6.024  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.547   3.311  -7.249  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.480   1.926  -7.133  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.278   2.648  -8.913  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.929   4.163  -8.104  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.614   4.451  -8.881  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.897   3.585 -10.226  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      11.182   5.790  -9.243  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      12.749   6.346  -9.795  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.797   5.975 -11.441  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.333   5.649 -11.892  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.335   4.433 -11.452  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.494   3.077  -3.572  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.702   2.389  -2.309  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.247   0.934  -2.437  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.060   0.015  -2.340  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.004   3.130  -1.166  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.239   2.519   0.195  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.499   3.279   1.322  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.250   1.216   0.597  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.658   2.459   2.351  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.504   1.181   1.900  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.772   3.768  -3.563  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.774   2.410  -2.114  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.349   4.164  -1.154  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.933   3.153  -1.363  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.079   0.350  -0.042  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      11.874   2.754   3.378  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.515   0.358   2.468  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.950   0.769  -2.651  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.378  -0.559  -2.793  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.094  -0.471  -3.620  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.600   0.622  -3.892  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.182  -1.207  -1.421  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.432  -0.369  -0.384  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.215   0.316  -1.009  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.051  -1.214   0.833  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.296   1.521  -2.728  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.098  -1.169  -3.338  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.644  -2.146  -1.558  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.162  -1.458  -1.016  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.100   0.418  -0.033  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.642  -0.413  -1.582  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.588   0.733  -0.221  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       7.548   1.117  -1.670  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.168  -2.271   0.592  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.701  -0.959   1.670  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       7.014  -1.015   1.104  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.590  -1.637  -3.998  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.373  -1.705  -4.789  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.389  -2.695  -4.164  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.798  -3.653  -3.510  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.674  -2.133  -6.227  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.837  -3.652  -6.324  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.460  -4.052  -7.662  1.00  0.00           C  
ATOM    876  NE  ARG A  59       8.243  -5.298  -7.504  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       8.836  -5.946  -8.515  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.739  -5.471  -9.764  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       9.527  -7.070  -8.278  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.998  -2.522  -3.773  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.973  -0.691  -4.773  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.867  -1.808  -6.883  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.584  -1.643  -6.573  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.464  -4.007  -5.506  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.865  -4.133  -6.213  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       6.679  -4.196  -8.408  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       8.104  -3.251  -8.027  1.00  0.00           H  
ATOM    888  HE  ARG A  59       8.336  -5.679  -6.584  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.224  -4.632  -9.942  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       9.182  -5.955 -10.519  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       9.599  -7.424  -7.346  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       9.969  -7.554  -9.033  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.110  -2.431  -4.388  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.064  -3.287  -3.855  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.258  -3.881  -5.012  1.00  0.00           C  
ATOM    896  O   ILE A  60       2.003  -3.205  -6.008  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.211  -2.523  -2.840  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       2.949  -2.371  -1.508  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.843  -3.185  -2.665  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.212  -1.402  -0.581  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.785  -1.650  -4.921  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.550  -4.102  -3.319  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.036  -1.519  -3.228  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.039  -3.344  -1.026  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       3.961  -2.009  -1.688  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.284  -2.664  -1.887  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.292  -3.133  -3.604  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.977  -4.228  -2.380  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       1.716  -1.963   0.211  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       2.927  -0.706  -0.141  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.469  -0.846  -1.153  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.879  -5.139  -4.843  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.107  -5.832  -5.861  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.296  -6.967  -5.231  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.592  -7.403  -4.120  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.015  -6.358  -6.974  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.126  -7.243  -6.403  1.00  0.00           C  
ATOM    918  CD  GLU A  61       4.455  -6.486  -6.348  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       4.657  -5.765  -5.347  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       5.239  -6.647  -7.308  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.090  -5.682  -4.030  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.434  -5.081  -6.274  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.425  -6.928  -7.691  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.455  -5.521  -7.516  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       2.852  -7.576  -5.402  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.237  -8.136  -7.018  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.710  -7.412  -5.969  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.565  -8.487  -5.498  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.564  -9.638  -6.506  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.509  -9.409  -7.714  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.993  -7.992  -5.260  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.959  -9.013  -5.492  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.943  -7.051  -6.872  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.130  -8.808  -4.551  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.086  -7.632  -4.235  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.196  -7.144  -5.914  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.659  -8.990  -4.779  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.626 -10.849  -5.974  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.633 -12.036  -6.813  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.441 -13.137  -6.124  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.420 -13.254  -4.900  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.213 -12.560  -7.036  1.00  0.00           C  
ATOM    943  CG  ASP A  63      -0.130 -13.971  -7.624  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.817 -14.203  -8.642  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.619 -14.785  -7.041  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.671 -11.027  -4.991  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.079 -11.718  -7.755  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.311 -11.874  -7.702  1.00  0.00           H  
ATOM    949  HB3 ASP A  63       0.317 -12.548  -6.084  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.133 -13.918  -6.941  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.947 -15.006  -6.425  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.919 -14.478  -5.368  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.979 -15.003  -4.258  1.00  0.00           O  
ATOM    954  CB  SER A  64      -3.073 -16.115  -5.836  1.00  0.00           C  
ATOM    955  OG  SER A  64      -3.561 -17.412  -6.170  1.00  0.00           O  
ATOM    956  H   SER A  64      -3.145 -13.816  -7.936  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.492 -15.392  -7.287  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -2.053 -16.006  -6.203  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.035 -16.010  -4.752  1.00  0.00           H  
ATOM    960  HG  SER A  64      -3.367 -18.052  -5.426  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.654 -13.444  -5.750  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.620 -12.839  -4.849  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.999 -12.577  -3.476  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.615 -12.855  -2.448  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.599 -13.022  -6.655  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.982 -11.902  -5.274  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.484 -13.495  -4.742  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.786 -12.044  -3.502  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.075 -11.741  -2.272  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.161 -10.535  -2.500  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.910 -10.148  -3.641  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.201 -12.919  -1.836  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.044 -14.010  -1.173  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.061 -13.753  -0.550  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.567 -15.240  -1.342  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.292 -11.821  -4.343  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.851 -11.542  -1.534  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.682 -13.331  -2.702  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.437 -12.572  -1.141  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.726 -15.383  -1.865  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.048 -16.022  -0.945  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.690  -9.973  -1.397  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.810  -8.818  -1.462  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.425  -9.252  -0.978  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.308 -10.009  -0.016  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.383  -7.647  -0.663  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.635  -7.022  -1.283  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.917  -7.290  -1.000  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.671  -6.009  -2.310  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.774  -6.526  -1.766  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.992  -5.722  -2.588  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.623  -5.356  -2.982  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.387  -4.777  -3.542  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.034  -4.414  -3.932  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.359  -4.114  -4.224  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.899 -10.293  -0.473  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.758  -8.497  -2.502  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.622  -7.989   0.344  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.617  -6.878  -0.564  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.242  -8.019  -0.258  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.863  -6.549  -1.733  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.572  -5.565  -2.780  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.438  -4.569  -3.744  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.260  -3.879  -4.483  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.598  -3.366  -4.980  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.591  -8.752  -1.667  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.963  -9.078  -1.319  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.813  -7.806  -1.366  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.514  -6.883  -2.123  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.488 -10.182  -2.239  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.407 -11.230  -2.510  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.024  -9.596  -3.547  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.487  -8.136  -2.448  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.962  -9.461  -0.299  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.315 -10.677  -1.731  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       0.532 -10.745  -2.943  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.791 -11.976  -3.206  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.129 -11.715  -1.575  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.686 -10.207  -4.384  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.655  -8.578  -3.668  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       4.114  -9.587  -3.522  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.855  -7.798  -0.548  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.749  -6.655  -0.487  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.172  -7.107  -0.823  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.564  -8.227  -0.499  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.631  -5.954   0.868  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.413  -4.638   0.874  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.062  -6.882   2.005  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.633  -3.541   1.603  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.091  -8.553   0.064  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.424  -5.944  -1.247  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.583  -5.706   1.034  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.378  -4.787   1.359  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.615  -4.326  -0.150  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       4.593  -7.857   1.875  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       6.146  -6.996   1.990  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       4.754  -6.455   2.959  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       3.705  -3.955   1.996  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.235  -3.154   2.425  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       4.406  -2.734   0.907  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.906  -6.213  -1.470  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.276  -6.506  -1.853  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.156  -5.269  -1.664  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.870  -4.208  -2.216  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.345  -7.013  -3.295  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.732  -7.575  -3.613  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.689  -9.099  -3.745  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.489  -9.820  -3.173  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       8.712  -9.546  -4.528  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.579  -5.304  -1.730  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.602  -7.299  -1.180  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.591  -7.785  -3.450  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       8.113  -6.199  -3.982  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.103  -7.137  -4.540  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.431  -7.294  -2.826  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.088  -8.901  -4.969  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       8.601 -10.529  -4.677  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.211  -5.447  -0.881  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.135  -4.358  -0.612  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.167  -4.281  -1.739  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.058  -5.124  -1.828  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.885  -4.585   0.702  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.209  -3.828   0.829  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.188  -2.603   0.585  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.212  -4.492   1.169  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.437  -6.313  -0.436  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.514  -3.464  -0.553  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.237  -4.294   1.528  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.082  -5.652   0.811  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.012  -3.261  -2.571  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.920  -3.063  -3.688  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.276  -2.591  -3.160  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.745  -1.513  -3.521  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.300  -2.120  -4.721  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      11.111  -2.675  -5.508  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.276  -3.622  -4.645  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.267  -1.543  -6.098  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.285  -2.580  -2.491  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      13.055  -4.029  -4.174  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.979  -1.212  -4.209  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      13.075  -1.828  -5.429  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.497  -3.258  -6.344  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.892  -3.082  -3.779  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.442  -4.008  -5.231  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.898  -4.451  -4.308  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.657  -1.932  -6.914  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.620  -1.131  -5.324  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72      10.924  -0.760  -6.477  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.868  -3.422  -2.315  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.161  -3.103  -1.734  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.293  -1.600  -1.482  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.244  -0.971  -1.945  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.479  -4.297  -2.026  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.285  -3.644  -0.796  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.955  -3.435  -2.401  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.326  -1.067  -0.750  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.323   0.351  -0.432  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.457   0.671   0.544  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.264  -0.198   0.870  1.00  0.00           O  
ATOM   1100  CB  SER A  74      13.978   0.780   0.158  1.00  0.00           C  
ATOM   1101  OG  SER A  74      13.711   0.137   1.401  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.557  -1.585  -0.378  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.481   0.860  -1.383  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.973   1.861   0.300  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.182   0.548  -0.549  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.023  -0.813   1.369  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.483   1.921   0.982  1.00  0.00           N  
ATOM   1108  CA  SER A  75      17.504   2.366   1.914  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.154   1.911   3.332  1.00  0.00           C  
ATOM   1110  O   SER A  75      16.000   1.999   3.749  1.00  0.00           O  
ATOM   1111  CB  SER A  75      17.665   3.887   1.870  1.00  0.00           C  
ATOM   1112  OG  SER A  75      18.449   4.309   0.757  1.00  0.00           O  
ATOM   1113  H   SER A  75      15.823   2.622   0.712  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.427   1.894   1.578  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      16.682   4.354   1.818  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.132   4.229   2.793  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.012   5.094   1.014  1.00  0.00           H  
ATOM   1118  N   ASN A  76      18.171   1.433   4.034  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.984   0.964   5.397  1.00  0.00           C  
ATOM   1120  C   ASN A  76      17.237  -0.371   5.374  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.743  -1.379   5.866  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      17.154   1.956   6.213  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      17.636   3.391   5.986  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      18.720   3.780   6.386  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.771   4.153   5.322  1.00  0.00           N  
ATOM   1126  H   ASN A  76      19.106   1.365   3.688  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.990   0.872   5.808  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      16.104   1.873   5.934  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      17.223   1.709   7.272  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.897   3.772   5.021  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.995   5.107   5.124  1.00  0.00           H  
ATOM   1132  N   GLY A  77      16.044  -0.335   4.798  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.222  -1.530   4.705  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.788  -1.245   5.154  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.519  -0.212   5.766  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.640   0.488   4.401  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.220  -1.894   3.678  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.650  -2.319   5.322  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.904  -2.178   4.833  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.504  -2.040   5.196  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.178  -2.917   6.406  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.732  -4.005   6.556  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.661  -2.369   3.962  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.232  -1.572   2.928  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.225  -1.854   4.079  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.131  -3.015   4.334  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.326  -1.006   5.492  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.675  -3.439   3.755  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.321  -2.110   2.090  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.874  -1.987   5.103  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       9.196  -0.796   3.819  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.582  -2.414   3.400  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.280  -2.411   7.238  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.873  -3.135   8.431  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.387  -3.485   8.328  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.592  -2.690   7.830  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.232  -2.341   9.688  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.702  -2.383  10.111  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.002  -1.310  11.160  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.094  -3.781  10.593  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.833  -1.526   7.109  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.445  -4.062   8.461  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.951  -1.300   9.529  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.626  -2.712  10.514  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.316  -2.160   9.238  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.889  -1.594  11.727  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      12.178  -0.356  10.663  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      11.153  -1.217  11.837  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.960  -3.844  11.673  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.462  -4.524  10.105  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.138  -3.972  10.345  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.058  -4.675   8.807  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.681  -5.140   8.776  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.264  -5.582  10.180  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.671  -6.645  10.646  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.507  -6.226   7.712  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.065  -6.558   7.323  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.290  -5.291   6.954  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.025  -7.601   6.204  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.711  -5.316   9.211  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.058  -4.296   8.480  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.042  -5.916   6.814  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       6.985  -7.137   8.070  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.570  -6.997   8.190  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.580  -5.519   6.160  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       3.753  -4.926   7.829  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.987  -4.527   6.610  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       3.998  -7.730   5.864  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       5.644  -7.265   5.372  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.406  -8.551   6.579  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.458  -4.744  10.814  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       4.981  -5.035  12.156  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.168  -5.049  13.122  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.331  -4.130  13.923  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.307  -6.407  12.215  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       3.060  -6.443  11.330  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.023  -5.885  11.649  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.218  -7.130  10.202  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.131  -3.881  10.428  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.267  -4.244  12.384  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.009  -7.175  11.893  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.033  -6.637  13.245  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       4.095  -7.565   9.999  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.458  -7.212   9.556  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.965  -6.101  13.014  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.132  -6.247  13.868  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.138  -7.201  13.222  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.409  -8.276  13.754  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.737  -6.752  15.257  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.705  -5.701  16.218  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.825  -6.844  12.359  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.554  -5.246  13.953  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.758  -7.227  15.206  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.445  -7.516  15.579  1.00  0.00           H  
ATOM   1215  HG  SER A  82       7.704  -6.082  17.143  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.663  -6.774  12.083  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.633  -7.577  11.358  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.034  -6.849  10.074  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.182  -6.308   9.371  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.044  -8.934  10.968  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.112 -10.028  11.009  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      11.590 -10.426  12.058  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      11.458 -10.491   9.811  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.437  -5.898  11.657  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.470  -7.704  12.045  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.230  -9.189  11.647  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.617  -8.874   9.967  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83      11.026 -10.121   8.988  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      12.150 -11.209   9.733  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.332  -6.859   9.806  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.856  -6.206   8.619  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.641  -7.114   7.406  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.133  -8.241   7.375  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.331  -5.861   8.835  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.019  -7.301  10.383  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.297  -5.282   8.474  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.890  -6.066   7.922  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.424  -4.805   9.088  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.731  -6.466   9.648  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.906  -6.589   6.437  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.620  -7.338   5.225  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.923  -7.580   4.461  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.986  -7.126   4.881  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.545  -6.629   4.399  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.193  -6.430   5.086  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.295  -5.499   4.270  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.518  -7.774   5.368  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.510  -5.671   6.470  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.211  -8.302   5.526  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.927  -5.652   4.104  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.385  -7.198   3.483  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.366  -5.949   6.048  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       8.911  -4.774   3.738  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.721  -6.084   3.551  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       7.612  -4.974   4.938  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       9.243  -8.459   5.810  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.689  -7.627   6.060  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       8.143  -8.195   4.435  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.798  -8.296   3.353  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.952  -8.605   2.527  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.607  -8.345   1.059  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.450  -8.462   0.660  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.352 -10.075   2.666  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.845 -10.321   2.890  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.409  -9.630   3.766  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.389 -11.195   2.181  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.929  -8.662   3.019  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.747  -7.953   2.891  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.798 -10.509   3.498  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.043 -10.606   1.766  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.660  -7.987   0.276  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.480  -7.710  -1.139  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.286  -9.005  -1.931  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.509  -9.043  -2.884  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.726  -6.943  -1.551  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.763  -7.222  -0.474  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      16.045  -7.839   0.715  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.649  -7.173  -1.284  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.081  -7.270  -2.528  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.520  -5.875  -1.627  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.530  -7.899  -0.850  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.266  -6.301  -0.181  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.480  -8.801   0.985  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.115  -7.199   1.595  1.00  0.00           H  
ATOM   1285  N   GLU A  88      15.005 -10.034  -1.507  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.921 -11.327  -2.165  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.845 -12.190  -1.504  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.964 -13.413  -1.462  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.277 -12.036  -2.154  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.320 -11.239  -2.940  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.448 -12.148  -3.432  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.220 -12.833  -4.453  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      19.512 -12.138  -2.777  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.634  -9.994  -0.731  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.640 -11.110  -3.196  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.614 -12.168  -1.125  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.174 -13.032  -2.585  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.844 -10.751  -3.790  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.732 -10.451  -2.309  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.818 -11.519  -1.003  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.721 -12.209  -0.346  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.431 -11.396  -0.466  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.460 -10.167  -0.410  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.135 -12.484   1.101  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.403 -13.123   0.984  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.249 -13.534   1.774  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.729 -10.523  -1.041  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.552 -13.154  -0.862  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.155 -11.561   1.681  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.953 -12.944   1.800  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      10.204 -13.336   1.533  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.523 -14.525   1.414  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.387 -13.488   2.854  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.329 -12.114  -0.628  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.031 -11.474  -0.756  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.047 -12.082   0.245  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.909 -13.302   0.322  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.489 -11.608  -2.181  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.359 -12.970  -2.577  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.315 -13.113  -0.673  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.205 -10.422  -0.531  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.518 -11.116  -2.247  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.155 -11.092  -2.872  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.473 -13.569  -1.784  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.389 -11.204   0.988  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.422 -11.639   1.981  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.016 -11.244   1.525  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.860 -10.404   0.641  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       5.788 -11.069   3.353  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.011 -11.776   4.465  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.296 -11.155   3.597  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.508 -10.214   0.919  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.479 -12.726   2.041  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.507 -10.016   3.364  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       5.602 -11.769   5.382  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       4.069 -11.256   4.637  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.810 -12.806   4.171  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       7.826 -10.694   2.764  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.545 -10.630   4.520  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.592 -12.201   3.683  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.029 -11.868   2.150  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.641 -11.592   1.820  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.073 -10.585   2.822  1.00  0.00           C  
ATOM   1344  O   ASN A  92       0.938 -10.891   4.006  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.793 -12.863   1.895  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.753 -13.412   3.323  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       1.746 -13.445   4.031  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.447 -13.839   3.705  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.164 -12.550   2.869  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.661 -11.202   0.802  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.220 -12.650   1.555  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.202 -13.618   1.224  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -1.222 -13.783   3.075  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.576 -14.215   4.623  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.756  -9.404   2.311  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.206  -8.351   3.147  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.921  -8.924   4.008  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.575  -9.890   3.617  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.220  -7.156   2.292  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       0.910  -6.262   1.777  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.394  -5.277   0.726  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.615  -5.550   2.933  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.869  -9.164   1.347  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.004  -8.007   3.806  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.780  -7.530   1.434  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.905  -6.542   2.876  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.651  -6.895   1.289  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.460  -5.732  -0.262  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.645  -5.026   0.942  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.999  -4.370   0.750  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.585  -4.473   2.769  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.111  -5.789   3.869  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.652  -5.880   2.984  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.113  -8.305   5.164  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.150  -8.743   6.083  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.833  -7.546   6.748  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.229  -6.485   6.896  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.577  -7.521   5.474  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.890  -9.336   5.546  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.716  -9.388   6.846  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.084  -7.757   7.131  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.856  -6.709   7.777  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.268  -6.427   9.161  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.197  -7.322  10.002  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.315  -7.132   7.960  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.037  -6.473   9.136  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.733  -5.288   9.396  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.876  -7.168   9.749  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.568  -8.623   7.007  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.784  -5.849   7.111  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.861  -6.905   7.044  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.349  -8.214   8.091  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.861  -5.181   9.354  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.282  -4.771  10.622  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.755  -4.859  10.580  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.102  -4.875  11.623  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.923  -4.460   8.664  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.585  -3.749  10.850  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.665  -5.404  11.422  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.230  -4.913   9.365  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.208  -4.999   9.175  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.792  -3.587   9.092  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.438  -2.816   8.202  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.549  -5.728   7.873  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.207  -7.219   7.860  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.592  -7.627   8.731  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.752  -7.918   6.978  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.768  -4.899   8.522  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.579  -5.554  10.036  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.021  -5.242   7.053  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.615  -5.613   7.678  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.678  -3.292  10.032  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.314  -1.986  10.077  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.571  -2.007   9.205  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.444  -2.854   9.388  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.600  -1.593  11.528  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.706  -0.539  11.603  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.328  -1.103  12.223  1.00  0.00           C  
ATOM   1419  H   VAL A  98       1.960  -3.925  10.753  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.612  -1.263   9.663  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.948  -2.482  12.054  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.656  -1.025  11.823  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.777  -0.018  10.647  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.473   0.178  12.390  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.722  -1.960  12.517  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       1.597  -0.527  13.109  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.759  -0.473  11.539  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.623  -1.064   8.276  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.759  -0.963   7.375  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.595   0.262   7.751  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.246   1.388   7.400  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.289  -0.963   5.919  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.355  -2.143   5.644  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.480  -0.939   4.959  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.786  -2.074   4.226  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.909  -0.378   8.134  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.369  -1.854   7.517  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.717  -0.052   5.744  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.898  -3.079   5.777  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.540  -2.142   6.367  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       6.332  -0.467   5.448  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.742  -1.960   4.679  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.215  -0.374   4.065  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       3.477  -2.555   3.533  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       1.825  -2.586   4.194  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       2.652  -1.031   3.939  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.684   0.001   8.460  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.573   1.068   8.887  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.704   1.221   7.869  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.621   0.402   7.826  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.060   0.819  10.316  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.138   1.491  11.335  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.055   0.671  12.624  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       7.862   1.328  13.745  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.595   0.657  15.037  1.00  0.00           N  
ATOM   1456  H   LYS A 100       6.961  -0.918   8.741  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       6.993   1.990   8.901  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.101  -0.253  10.509  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.074   1.202  10.430  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.506   2.492  11.560  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.142   1.606  10.908  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.013   0.573  12.930  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.430  -0.337  12.443  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       8.926   1.275  13.514  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.603   2.384  13.817  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       7.111   1.286  15.645  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.034  -0.155  14.882  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       8.462   0.388  15.458  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.604   2.277   7.075  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.607   2.548   6.060  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.136   3.973   6.239  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.488   4.804   6.874  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       9.046   2.272   4.664  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.954   3.227   4.179  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.011   3.400   2.660  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.573   2.767   4.652  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.855   2.938   7.116  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.430   1.852   6.220  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.870   2.301   3.950  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.647   1.258   4.648  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.135   4.207   4.621  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.502   4.322   2.380  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       9.051   3.447   2.338  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.520   2.553   2.179  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       5.948   2.545   3.787  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.679   1.871   5.264  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.109   3.557   5.242  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.307   4.211   5.669  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.930   5.521   5.758  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.516   5.756   7.152  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.174   4.879   7.709  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.828   3.530   5.155  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.718   5.605   5.010  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.195   6.294   5.534  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.254   6.945   7.676  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.747   7.306   8.994  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.672   7.049  10.052  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.816   6.157  10.885  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.210   8.764   9.026  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.175   9.058   7.875  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      14.650  10.512   7.916  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      15.669  10.757   8.597  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      13.984  11.345   7.265  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.718   7.653   7.217  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.604   6.655   9.172  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.347   9.425   8.958  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.699   8.974   9.977  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      15.034   8.389   7.937  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.683   8.859   6.924  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.617   7.849   9.983  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.518   7.719  10.924  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.176   7.637  10.193  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.213   8.299  10.578  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.542   8.988  11.779  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.767   9.101  12.689  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.841   8.347  13.843  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.797   9.958  12.357  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.993   8.454  14.700  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.949  10.064  13.214  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.990   9.307  14.343  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.079   9.408  15.153  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.507   8.572   9.302  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.669   6.802  11.494  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.509   9.857  11.122  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.642   9.018  12.392  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.027   7.671  14.105  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.738  10.553  11.446  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.064   7.864  15.614  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.770  10.737  12.964  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.501  10.308  15.047  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.156   6.820   9.150  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.949   6.643   8.361  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.403   5.224   8.533  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.121   4.249   8.320  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.277   6.996   6.909  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.195   8.419   6.870  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       6.192   6.534   5.934  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.944   6.286   8.843  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.189   7.326   8.739  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.252   6.601   6.623  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       7.886   8.818   7.473  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.002   7.319   5.203  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.526   5.632   5.421  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.276   6.321   6.485  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.136   5.155   8.915  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.486   3.871   9.118  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.173   3.821   8.334  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.431   4.801   8.295  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.227   3.613  10.604  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.430   3.632  11.366  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.559   5.953   9.086  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.187   3.129   8.738  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.542   4.369  10.989  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.736   2.648  10.724  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.456   4.447  11.945  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.926   2.668   7.729  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.716   2.477   6.948  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.971   1.244   7.462  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.552   0.164   7.570  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.045   2.419   5.455  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.062   3.497   5.075  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.773   2.507   4.609  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.618   3.255   3.670  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.535   1.876   7.765  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.084   3.352   7.105  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.505   1.453   5.244  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.590   4.478   5.119  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.878   3.503   5.797  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107      -0.056   2.843   5.233  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.926   3.216   3.795  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.542   1.525   4.197  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.907   2.208   3.569  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.855   3.494   2.930  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.490   3.889   3.511  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.303   1.444   7.766  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.132   0.361   8.267  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.909  -0.259   7.104  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.491   0.456   6.290  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.023   0.853   9.409  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -2.362  -0.178  10.487  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.021   0.489  11.696  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -3.223  -1.306   9.915  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.767   2.325   7.676  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.466  -0.396   8.681  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.533   1.701   9.887  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.955   1.224   8.983  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -1.432  -0.627  10.835  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -2.266   0.691  12.456  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.485   1.426  11.387  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.782  -0.175  12.107  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -2.642  -2.228   9.889  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -4.101  -1.448  10.545  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -3.538  -1.046   8.905  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.894  -1.584   7.065  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.590  -2.309   6.015  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.956  -2.763   6.535  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.035  -3.555   7.473  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.725  -3.468   5.517  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.509  -4.365   4.558  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.443  -2.952   4.861  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.419  -2.158   7.731  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.742  -1.619   5.185  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.440  -4.069   6.381  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.568  -4.111   4.607  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.147  -4.214   3.541  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.371  -5.408   4.841  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.697  -2.365   3.978  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109       0.101  -2.325   5.569  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109       0.182  -3.796   4.569  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -4.997  -2.242   5.903  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.355  -2.584   6.289  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.104  -3.133   5.074  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.167  -2.481   4.032  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.111  -1.353   6.794  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.150  -1.322   8.323  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.162  -1.029   8.938  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -5.995  -1.640   8.900  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.924  -1.598   5.141  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.250  -3.323   7.083  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.631  -0.448   6.420  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.128  -1.359   6.401  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.201  -1.870   8.337  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -5.919  -1.648   9.897  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.654  -4.326   5.246  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.396  -4.970   4.176  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.856  -4.512   4.169  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.605  -4.800   5.102  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.347  -6.476   4.441  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -6.998  -7.121   4.117  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.292  -6.710   3.030  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.506  -8.105   4.916  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.040  -7.309   2.729  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.254  -8.704   4.615  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.547  -8.293   3.528  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.599  -4.849   6.097  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -7.923  -4.683   3.237  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.583  -6.658   5.489  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.123  -6.964   3.850  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.686  -5.921   2.389  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.072  -8.434   5.787  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.473  -6.980   1.858  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.859  -9.492   5.255  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.586  -8.753   3.297  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.218  -3.808   3.107  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.575  -3.308   2.966  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.411  -4.327   2.190  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.050  -4.715   1.080  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.558  -1.926   2.311  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -10.948  -0.882   3.248  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.816  -1.962   0.973  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.602  -3.578   2.352  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -11.991  -3.202   3.968  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -12.590  -1.636   2.113  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -11.602  -0.739   4.108  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112      -9.971  -1.226   3.589  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -10.835   0.063   2.716  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -11.267  -1.244   0.288  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.769  -1.703   1.132  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.883  -2.963   0.547  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.513  -4.732   2.805  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.403  -5.699   2.185  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.754  -5.702   2.905  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.768  -5.311   2.330  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -13.791  -7.101   2.200  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -14.689  -8.070   2.733  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.799  -4.411   3.708  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.520  -5.365   1.155  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.511  -7.385   1.186  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -12.875  -7.090   2.792  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.358  -8.391   3.621  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -15.722  -6.148   4.152  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -16.931  -6.207   4.956  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -16.835  -7.311   6.011  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -15.909  -8.121   5.984  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -14.893  -6.464   4.613  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.096  -5.246   5.444  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -17.792  -6.389   4.312  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -17.829  -7.307   6.939  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -17.864  -8.298   8.002  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.320  -9.658   7.468  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -19.043  -9.728   6.475  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -18.808  -7.723   9.045  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -19.623  -6.658   8.328  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -18.941  -6.363   7.002  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -16.947  -8.443   8.372  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -19.454  -8.498   9.457  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -18.253  -7.294   9.879  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -20.643  -7.005   8.164  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -19.687  -5.754   8.934  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -19.625  -6.502   6.165  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -18.588  -5.333   6.959  1.00  0.00           H  
ATOM   1692  N   SER A 116     -17.879 -10.704   8.151  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -18.232 -12.057   7.758  1.00  0.00           C  
ATOM   1694  C   SER A 116     -19.439 -12.538   8.566  1.00  0.00           C  
ATOM   1695  O   SER A 116     -19.367 -12.650   9.789  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -17.052 -13.012   7.947  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -16.685 -13.656   6.730  1.00  0.00           O  
ATOM   1698  H   SER A 116     -17.291 -10.638   8.957  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -18.482 -11.994   6.699  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -16.197 -12.459   8.336  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -17.310 -13.765   8.692  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -16.993 -14.607   6.740  1.00  0.00           H  
ATOM   1703  N   SER A 117     -20.520 -12.811   7.851  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -21.740 -13.277   8.486  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.472 -14.252   7.562  1.00  0.00           C  
ATOM   1706  O   SER A 117     -22.560 -14.023   6.356  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.654 -12.106   8.852  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -22.149 -11.359   9.956  1.00  0.00           O  
ATOM   1709  H   SER A 117     -20.570 -12.717   6.856  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -21.417 -13.782   9.396  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -22.762 -11.448   7.989  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.648 -12.482   9.092  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -22.906 -10.956  10.470  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -22.979 -15.319   8.162  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -23.701 -16.330   7.407  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -23.648 -17.685   8.116  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -23.645 -18.730   7.467  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -22.904 -15.498   9.143  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -24.738 -16.022   7.280  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -23.270 -16.421   6.410  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -25.467 -18.153 -15.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.687 -17.067 -15.130  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.396 -15.724 -15.323  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.401 -15.174 -16.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.322 -18.355 -15.220  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.526 -17.247 -14.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.705 -17.035 -15.600  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.976 -15.236 -14.237  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.686 -13.968 -14.274  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.524 -13.239 -12.939  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.629 -13.851 -11.877  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.168 -14.176 -14.589  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.722 -13.074 -15.303  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.967 -15.689 -13.346  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.220 -13.400 -15.079  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.290 -15.086 -15.176  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.720 -14.320 -13.660  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.301 -13.405 -16.048  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.271 -11.942 -13.036  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.094 -11.123 -11.849  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.916 -11.645 -11.024  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.559 -12.818 -11.119  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.367 -11.100 -11.000  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.898  -9.784 -10.869  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.188 -11.452 -13.903  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.887 -10.119 -12.219  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.117 -11.749 -11.454  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.152 -11.504 -10.012  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.651  -9.403  -9.979  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.346 -10.749 -10.232  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.216 -11.105  -9.391  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.652 -12.019  -8.244  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.822 -12.030  -7.866  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.643  -9.797 -10.160  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.455 -11.605  -9.990  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.760 -10.201  -8.987  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.687 -12.762  -7.723  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.957 -13.677  -6.627  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.447 -13.084  -5.312  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.260 -13.175  -5.005  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.313 -15.042  -6.878  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.894 -14.993  -6.761  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.738 -12.747  -8.037  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.041 -13.787  -6.602  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.710 -15.767  -6.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.583 -15.393  -7.874  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.495 -15.856  -7.070  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.371 -12.488  -4.571  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.029 -11.880  -3.297  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.110 -12.810  -2.502  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.451 -13.966  -2.259  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.287 -11.557  -2.486  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.037 -12.728  -2.177  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.334 -12.418  -4.829  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.513 -10.954  -3.548  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.003 -11.054  -1.562  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.912 -10.863  -3.048  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.819 -13.040  -1.253  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.962 -12.269  -2.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.991 -13.036  -1.358  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.835 -12.148  -0.893  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.057 -11.054  -0.376  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.693 -11.328  -2.322  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.477 -13.489  -0.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.605 -13.851  -1.971  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.626 -12.653  -1.093  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.435 -11.919  -0.700  1.00  0.00           C  
ATOM     68  C   MET A   8     -15.311 -12.112  -1.719  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.042 -13.234  -2.147  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.967 -12.403   0.674  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.880 -11.486   1.238  1.00  0.00           C  
ATOM     72  SD  MET A   8     -13.967 -12.336   2.515  1.00  0.00           S  
ATOM     73  CE  MET A   8     -12.436 -12.642   1.650  1.00  0.00           C  
ATOM     74  H   MET A   8     -17.454 -13.543  -1.514  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.733 -10.871  -0.671  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.813 -12.434   1.361  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.584 -13.421   0.594  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.204 -11.177   0.440  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.330 -10.580   1.643  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -11.923 -11.697   1.471  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -11.801 -13.291   2.253  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -12.648 -13.126   0.697  1.00  0.00           H  
ATOM     83  N   VAL A   9     -14.685 -11.001  -2.080  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.596 -11.034  -3.041  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.415 -10.230  -2.495  1.00  0.00           C  
ATOM     86  O   VAL A   9     -12.528  -9.582  -1.456  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -14.084 -10.531  -4.402  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -15.158 -11.458  -4.976  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -14.596  -9.093  -4.303  1.00  0.00           C  
ATOM     90  H   VAL A   9     -14.910 -10.093  -1.727  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -13.290 -12.074  -3.156  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -13.235 -10.538  -5.085  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -15.324 -11.214  -6.025  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.828 -12.493  -4.891  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -16.086 -11.325  -4.421  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -13.988  -8.446  -4.935  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -15.634  -9.053  -4.634  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -14.532  -8.755  -3.269  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.308 -10.298  -3.221  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.107  -9.584  -2.822  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.467  -8.206  -2.262  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.038  -7.376  -2.966  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.170  -9.523  -4.030  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.009 -10.886  -4.413  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.758  -9.072  -3.653  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.225 -10.827  -4.065  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.628 -10.141  -2.017  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.586  -8.889  -4.813  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -8.719 -10.941  -5.369  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.816  -8.218  -2.979  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.235  -9.891  -3.158  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.215  -8.787  -4.554  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.107  -8.001  -0.966  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.386  -6.739  -0.303  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.426  -5.646  -0.779  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.239  -5.902  -0.979  1.00  0.00           O  
ATOM    117  CB  PRO A  11     -10.257  -7.037   1.182  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.461  -8.328   1.280  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.429  -8.962  -0.101  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.303  -6.418  -0.539  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.749  -6.224   1.701  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -11.238  -7.147   1.644  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.449  -8.127   1.631  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.920  -9.006   2.000  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.405  -9.139  -0.432  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.936  -9.927  -0.106  1.00  0.00           H  
ATOM    127  N   SER A  12      -9.975  -4.452  -0.946  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.182  -3.320  -1.394  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.031  -3.067  -0.418  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.142  -3.369   0.770  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.045  -2.064  -1.533  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.049  -1.564  -2.867  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.941  -4.253  -0.780  1.00  0.00           H  
ATOM    134  HA  SER A  12      -8.798  -3.606  -2.373  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.067  -2.290  -1.227  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.674  -1.293  -0.858  1.00  0.00           H  
ATOM    137  HG  SER A  12     -10.987  -1.378  -3.160  1.00  0.00           H  
ATOM    138  N   LEU A  13      -6.953  -2.517  -0.954  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.782  -2.220  -0.145  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.898  -0.799   0.410  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.804   0.173  -0.338  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.502  -2.466  -0.946  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.255  -2.810  -0.128  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.135  -1.800  -0.385  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.591  -2.927   1.360  1.00  0.00           C  
ATOM    146  H   LEU A  13      -6.870  -2.274  -1.921  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.778  -2.919   0.691  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.686  -3.278  -1.649  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.290  -1.574  -1.536  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.891  -3.784  -0.453  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.144  -1.040   0.397  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -1.174  -2.315  -0.380  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -2.288  -1.326  -1.354  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.173  -2.059   1.671  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.171  -3.834   1.532  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.668  -2.971   1.938  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.100  -0.723   1.717  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.229   0.563   2.381  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.955   0.886   3.164  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.680   0.268   4.191  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.423   0.571   3.338  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.628   1.959   3.947  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.474   1.880   5.219  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.696   2.702   5.067  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.720   2.692   5.930  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -10.676   1.904   7.013  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.789   3.471   5.711  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.175  -1.519   2.318  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.386   1.278   1.574  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.324   0.268   2.803  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.263  -0.159   4.131  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.661   2.406   4.176  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.116   2.610   3.221  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.745   0.844   5.422  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.895   2.231   6.073  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.761   3.301   4.269  1.00  0.00           H  
ATOM    177 HH11 ARG A  14      -9.879   1.323   7.177  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -11.441   1.897   7.658  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.821   4.059   4.903  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -12.553   3.463   6.355  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.212   1.854   2.649  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.974   2.268   3.286  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.258   3.434   4.234  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.572   4.537   3.790  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.906   2.576   2.235  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.435   1.390   1.390  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.624   1.865   0.182  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.658   0.384   2.242  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.443   2.352   1.813  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.612   1.424   3.875  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -2.295   3.342   1.565  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -1.040   3.004   2.740  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.314   0.874   1.005  1.00  0.00           H  
ATOM    194 HD11 LEU A  15      -1.304   2.188  -0.607  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.012   2.700   0.477  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -0.004   1.047  -0.184  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.409   0.593   2.168  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.973   0.469   3.282  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.856  -0.626   1.883  1.00  0.00           H  
ATOM    200  N   VAL A  16      -3.137   3.151   5.523  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.377   4.163   6.537  1.00  0.00           C  
ATOM    202  C   VAL A  16      -2.037   4.698   7.045  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.185   3.929   7.489  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.253   3.589   7.653  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.643   4.675   8.658  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.493   2.903   7.077  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.881   2.251   5.876  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.924   4.979   6.065  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.670   2.836   8.183  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -5.381   4.277   9.354  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -3.759   4.995   9.208  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.068   5.526   8.126  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -5.742   2.032   7.685  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -6.331   3.601   7.084  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.292   2.587   6.054  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.891   6.013   6.964  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.668   6.659   7.410  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.713   6.939   8.913  1.00  0.00           C  
ATOM    219  O   PHE A  17      -1.132   8.015   9.336  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.566   7.988   6.659  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.213   7.902   5.344  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.556   7.694   5.362  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.439   8.033   4.158  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       2.279   7.613   4.143  1.00  0.00           C  
ATOM    225  CE2 PHE A  17       0.283   7.953   2.938  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.627   7.745   2.956  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.588   6.631   6.602  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.155   5.979   7.193  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.571   8.355   6.450  1.00  0.00           H  
ATOM    230  HB3 PHE A  17      -0.086   8.723   7.305  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.079   7.588   6.313  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.516   8.200   4.143  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       3.356   7.447   4.157  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.239   8.058   1.987  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       2.182   7.683   2.020  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.275   5.951   9.680  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.260   6.077  11.127  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.901   6.982  11.543  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.821   7.674  12.558  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.198   4.691  11.772  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.550   3.980  11.675  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.913   3.844  11.148  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.064   5.078   9.328  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.196   6.547  11.426  1.00  0.00           H  
ATOM    245  HB  VAL A  18       0.035   4.823  12.829  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -1.638   3.499  10.701  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.622   3.228  12.460  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -2.352   4.708  11.794  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.552   3.445  11.936  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.471   3.021  10.587  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.508   4.463  10.477  1.00  0.00           H  
ATOM    252  N   LYS A  19       1.954   6.949  10.739  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.130   7.758  11.012  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.643   8.360   9.703  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.175   8.001   8.624  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.180   6.940  11.766  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.616   6.404  13.084  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.673   6.444  14.189  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.039   6.215  15.562  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.869   6.826  16.625  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.011   6.383   9.917  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.822   8.571  11.669  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.514   6.109  11.145  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.054   7.559  11.965  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.751   6.998  13.381  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.267   5.381  12.945  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.429   5.681  14.002  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.182   7.407  14.175  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.037   6.645  15.583  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.931   5.146  15.746  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.088   7.769  16.376  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.365   6.817  17.488  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.716   6.303  16.727  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.599   9.267   9.841  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.181   9.923   8.682  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.612  11.332   8.507  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.933  11.846   9.394  1.00  0.00           O  
ATOM    278  H   GLY A  20       4.975   9.554  10.722  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.264   9.976   8.796  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       4.983   9.333   7.788  1.00  0.00           H  
ATOM    281  N   PRO A  21       4.919  11.933   7.326  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.446  13.273   7.022  1.00  0.00           C  
ATOM    283  C   PRO A  21       2.957  13.262   6.669  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.280  14.281   6.790  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.324  13.751   5.877  1.00  0.00           C  
ATOM    286  CG  PRO A  21       5.942  12.499   5.276  1.00  0.00           C  
ATOM    287  CD  PRO A  21       5.722  11.355   6.252  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.532  13.862   7.826  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       4.738  14.293   5.135  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.095  14.433   6.235  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       5.484  12.272   4.313  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.007  12.647   5.095  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.205  10.522   5.776  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       6.669  10.969   6.629  1.00  0.00           H  
ATOM    295  N   ARG A  22       2.492  12.098   6.241  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.096  11.940   5.870  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.293  11.386   7.048  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.895  11.096   6.912  1.00  0.00           O  
ATOM    299  CB  ARG A  22       0.947  11.000   4.672  1.00  0.00           C  
ATOM    300  CG  ARG A  22       1.105  11.760   3.354  1.00  0.00           C  
ATOM    301  CD  ARG A  22       2.010  10.997   2.385  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.336  10.845   1.076  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       1.248  11.818   0.160  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       1.790  13.019   0.403  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       0.618  11.591  -1.001  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.050  11.273   6.146  1.00  0.00           H  
ATOM    307  HA  ARG A  22       0.763  12.944   5.605  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       1.695  10.209   4.732  1.00  0.00           H  
ATOM    309  HB3 ARG A  22      -0.030  10.517   4.703  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.127  11.914   2.899  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       1.525  12.747   3.548  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.953  11.529   2.259  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       2.250  10.016   2.795  1.00  0.00           H  
ATOM    314  HE  ARG A  22       0.921   9.961   0.863  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       2.261  13.189   1.269  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       1.725  13.746  -0.281  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       0.213  10.695  -1.183  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       0.552  12.317  -1.685  1.00  0.00           H  
ATOM    319  N   GLU A  23       0.973  11.256   8.178  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.337  10.742   9.379  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.083  11.298   9.507  1.00  0.00           C  
ATOM    322  O   GLU A  23      -1.270  12.503   9.665  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.168  11.069  10.621  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.441  10.636  11.896  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.002  11.851  12.716  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.686  12.713  12.129  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.365  11.889  13.912  1.00  0.00           O  
ATOM    328  H   GLU A  23       1.939  11.495   8.280  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.301   9.661   9.247  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.133  10.566  10.560  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.369  12.139  10.658  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.429  10.034  11.636  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.097  10.005  12.497  1.00  0.00           H  
ATOM    334  N   GLY A  24      -2.047  10.392   9.436  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.444  10.776   9.542  1.00  0.00           C  
ATOM    336  C   GLY A  24      -4.144  10.677   8.185  1.00  0.00           C  
ATOM    337  O   GLY A  24      -5.297  11.085   8.046  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.886   9.413   9.308  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.948  10.132  10.263  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.517  11.796   9.919  1.00  0.00           H  
ATOM    341  N   ASP A  25      -3.419  10.134   7.219  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.957   9.977   5.878  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.339   8.512   5.655  1.00  0.00           C  
ATOM    344  O   ASP A  25      -3.920   7.636   6.409  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.920  10.361   4.820  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.858  11.853   4.487  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.415  12.614   5.374  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.255  12.198   3.353  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.483   9.805   7.340  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.817  10.644   5.834  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.936  10.039   5.164  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.134   9.808   3.906  1.00  0.00           H  
ATOM    353  N   ALA A  26      -5.131   8.292   4.616  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -5.575   6.949   4.284  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.948   6.892   2.801  1.00  0.00           C  
ATOM    356  O   ALA A  26      -6.664   7.759   2.304  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -6.740   6.557   5.195  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.467   9.011   4.007  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -4.742   6.270   4.467  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -7.669   6.957   4.788  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -6.807   5.471   5.252  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -6.575   6.964   6.192  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.446   5.861   2.137  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.718   5.679   0.721  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.409   4.331   0.508  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.496   3.521   1.431  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.436   5.849  -0.097  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.635   7.126   0.170  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.132   6.858   0.081  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.073   8.253  -0.767  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.864   5.160   2.549  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.403   6.470   0.416  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.790   4.992   0.094  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.698   5.822  -1.154  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.844   7.454   1.188  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.856   6.675  -0.958  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.585   7.724   0.455  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -1.882   5.983   0.682  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -4.554   9.041  -0.188  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -3.201   8.659  -1.279  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.776   7.862  -1.503  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.881   4.130  -0.713  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.562   2.894  -1.059  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.309   2.573  -2.533  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.223   3.477  -3.363  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.073   3.021  -0.855  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.776   3.983  -1.814  1.00  0.00           C  
ATOM    388  OD1 ASP A  28     -10.079   3.539  -2.942  1.00  0.00           O  
ATOM    389  OD2 ASP A  28      -9.995   5.141  -1.397  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.806   4.794  -1.457  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.144   2.141  -0.390  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.523   2.034  -0.960  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.260   3.349   0.168  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.197   1.283  -2.814  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -6.956   0.832  -4.174  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.639  -0.513  -4.435  1.00  0.00           C  
ATOM    397  O   TYR A  29      -7.765  -1.335  -3.528  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.442   0.653  -4.297  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.640   1.922  -4.001  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.324   2.252  -2.699  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.232   2.738  -5.037  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.570   3.446  -2.420  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.477   3.933  -4.759  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.183   4.228  -3.464  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.471   5.356  -3.201  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.269   0.554  -2.133  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.368   1.577  -4.854  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.122  -0.133  -3.614  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.206   0.314  -5.306  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.647   1.607  -1.881  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.481   2.478  -6.066  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.314   3.718  -1.396  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.149   4.586  -5.568  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.120   5.745  -4.053  1.00  0.00           H  
ATOM    415  N   LYS A  30      -8.061  -0.695  -5.677  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.727  -1.925  -6.068  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.716  -3.073  -6.059  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.508  -2.842  -6.103  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.440  -1.745  -7.410  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -8.441  -1.764  -8.569  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -9.118  -2.203  -9.869  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -8.458  -1.542 -11.081  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -9.077  -2.024 -12.336  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.954  -0.021  -6.408  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.493  -2.134  -5.322  1.00  0.00           H  
ATOM    426  HB2 LYS A  30     -10.175  -2.539  -7.545  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.987  -0.802  -7.412  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -8.009  -0.772  -8.697  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -7.621  -2.442  -8.335  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -9.061  -3.287  -9.965  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -10.176  -1.942  -9.839  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -8.559  -0.459 -11.011  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -7.391  -1.763 -11.087  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -9.895  -2.558 -12.120  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -9.330  -1.242 -12.905  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -8.425  -2.599 -12.830  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.260  -4.318  -5.999  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.418  -5.503  -5.983  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.841  -5.784  -7.372  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.565  -5.761  -8.366  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.319  -6.618  -5.478  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.743  -6.124  -5.671  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.685  -4.630  -5.946  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.631  -5.361  -5.383  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -8.147  -7.541  -6.032  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -8.120  -6.835  -4.428  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.219  -6.647  -6.500  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.341  -6.326  -4.782  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.180  -4.381  -6.884  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.185  -4.063  -5.161  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.542  -6.043  -7.396  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.859  -6.328  -8.647  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.159  -5.079  -9.187  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.647  -5.084 -10.305  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.960  -6.059  -6.583  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -4.127  -7.121  -8.493  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.576  -6.694  -9.382  1.00  0.00           H  
ATOM    458  N   SER A  33      -4.159  -4.038  -8.366  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.531  -2.785  -8.747  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.216  -2.605  -7.985  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.210  -2.550  -6.757  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.462  -1.600  -8.485  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.259  -1.285  -9.624  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.578  -4.042  -7.458  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.344  -2.869  -9.818  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.112  -1.829  -7.640  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -3.870  -0.728  -8.205  1.00  0.00           H  
ATOM    468  HG  SER A  33      -5.127  -1.975 -10.336  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.135  -2.519  -8.746  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.182  -2.347  -8.158  1.00  0.00           C  
ATOM    471  C   THR A  34       0.348  -0.921  -7.630  1.00  0.00           C  
ATOM    472  O   THR A  34       0.266   0.041  -8.392  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.224  -2.730  -9.211  1.00  0.00           C  
ATOM    474  OG1 THR A  34       1.048  -4.135  -9.378  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.657  -2.593  -8.694  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.149  -2.565  -9.745  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.266  -3.017  -7.302  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.083  -2.154 -10.126  1.00  0.00           H  
ATOM    479  HG1 THR A  34       0.172  -4.319  -9.822  1.00  0.00           H  
ATOM    480 HG21 THR A  34       3.354  -2.669  -9.529  1.00  0.00           H  
ATOM    481 HG22 THR A  34       2.777  -1.624  -8.208  1.00  0.00           H  
ATOM    482 HG23 THR A  34       2.862  -3.387  -7.976  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.579  -0.829  -6.328  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.758   0.463  -5.689  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.242   0.675  -5.383  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.735   0.232  -4.346  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.147   0.584  -4.462  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.622   0.469  -4.854  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.143   1.873  -3.691  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.311  -0.652  -4.075  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.645  -1.616  -5.715  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.440   1.226  -6.400  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.073  -0.248  -3.792  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.127   1.416  -4.661  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.703   0.277  -5.924  1.00  0.00           H  
ATOM    496 HG21 ILE A  35       1.154   2.212  -3.917  1.00  0.00           H  
ATOM    497 HG22 ILE A  35      -0.572   2.641  -3.986  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       0.053   1.685  -2.621  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -1.661  -1.526  -4.044  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -2.515  -0.315  -3.058  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -3.248  -0.913  -4.566  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.913   1.353  -6.303  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.330   1.629  -6.143  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.537   2.823  -5.209  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.315   3.968  -5.601  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.989   1.925  -7.492  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.710   0.805  -8.496  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.580   1.361  -9.916  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.585   0.730 -10.801  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       5.443  -0.481 -11.355  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       4.337  -1.200 -11.120  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.407  -0.973 -12.145  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.504   1.710  -7.143  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.745   0.718  -5.712  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.614   2.871  -7.884  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       6.064   2.039  -7.359  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.516   0.072  -8.462  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       3.793   0.284  -8.220  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.577   1.172 -10.299  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       4.719   2.442  -9.906  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.422   1.240 -10.996  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       3.617  -0.833 -10.531  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       4.231  -2.104 -11.534  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.232  -0.437 -12.320  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       6.301  -1.878 -12.559  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.960   2.515  -3.992  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.199   3.549  -2.999  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.652   4.017  -3.096  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.576   3.238  -2.864  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.828   3.034  -1.607  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.773   4.179  -0.595  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.505   2.267  -1.641  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.138   1.582  -3.681  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.544   4.388  -3.234  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.608   2.342  -1.288  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       5.372   5.014  -0.958  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       3.739   4.503  -0.468  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.167   3.838   0.362  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.746   2.873  -2.136  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.639   1.334  -2.189  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.186   2.047  -0.622  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.810   5.287  -3.440  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.136   5.868  -3.570  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.198   7.246  -2.908  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.391   7.555  -2.033  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.054   5.914  -3.627  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.873   5.207  -3.113  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.396   5.955  -4.625  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.164   8.037  -3.352  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.342   9.374  -2.814  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.808  10.418  -3.797  1.00  0.00           C  
ATOM    552  O   ARG A  39       8.232  11.424  -3.388  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.818   9.661  -2.528  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.039  11.144  -2.223  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.438  11.383  -1.650  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.093  12.501  -2.365  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.382  12.835  -2.217  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.162  12.139  -1.378  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.892  13.864  -2.907  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.816   7.777  -4.064  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.769   9.380  -1.886  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.152   9.059  -1.683  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.422   9.368  -3.386  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.910  11.729  -3.134  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.288  11.489  -1.514  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.370  11.611  -0.587  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.038  10.478  -1.745  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.539  13.041  -2.999  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.782  11.371  -0.863  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.124  12.388  -1.267  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.310  14.383  -3.533  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.854  14.113  -2.795  1.00  0.00           H  
ATOM    573  N   ILE A  40       9.020  10.142  -5.076  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.567  11.044  -6.121  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.197  10.586  -6.626  1.00  0.00           C  
ATOM    576  O   ILE A  40       6.945   9.388  -6.748  1.00  0.00           O  
ATOM    577  CB  ILE A  40       9.621  11.159  -7.223  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       9.993   9.780  -7.773  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      10.848  11.929  -6.731  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      10.682   9.899  -9.133  1.00  0.00           C  
ATOM    581  H   ILE A  40       9.489   9.321  -5.400  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.458  12.032  -5.675  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.193  11.729  -8.048  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      10.653   9.271  -7.070  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.096   9.168  -7.867  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      11.725  11.618  -7.298  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      10.686  12.998  -6.871  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.007  11.721  -5.673  1.00  0.00           H  
ATOM    589 HD11 ILE A  40       9.945   9.773  -9.926  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.146  10.882  -9.221  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.447   9.127  -9.222  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.348  11.564  -6.905  1.00  0.00           N  
ATOM    593  CA  VAL A  41       5.010  11.277  -7.394  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.105  10.624  -8.775  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.392   9.664  -9.062  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.167  12.554  -7.394  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       3.974  13.082  -5.971  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       4.789  13.621  -8.296  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.561  12.536  -6.803  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.552  10.570  -6.702  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.185  12.307  -7.796  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       2.927  12.981  -5.685  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       4.595  12.509  -5.283  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       4.261  14.133  -5.932  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       4.354  13.553  -9.293  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       4.591  14.609  -7.879  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.866  13.463  -8.358  1.00  0.00           H  
ATOM    608  N   ARG A  42       5.993  11.170  -9.592  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.191  10.653 -10.936  1.00  0.00           C  
ATOM    610  C   ARG A  42       6.299   9.127 -10.906  1.00  0.00           C  
ATOM    611  O   ARG A  42       7.067   8.571 -10.122  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.456  11.235 -11.569  1.00  0.00           C  
ATOM    613  CG  ARG A  42       7.277  12.722 -11.884  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.083  13.121 -13.122  1.00  0.00           C  
ATOM    615  NE  ARG A  42       7.818  14.536 -13.464  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       8.448  15.204 -14.440  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       9.384  14.589 -15.176  1.00  0.00           N  
ATOM    618  NH2 ARG A  42       8.143  16.487 -14.680  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.570  11.951  -9.351  1.00  0.00           H  
ATOM    620  HA  ARG A  42       5.309  10.973 -11.490  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       8.300  11.102 -10.893  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.692  10.692 -12.484  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       6.221  12.938 -12.048  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       7.596  13.319 -11.030  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       9.147  12.976 -12.936  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.817  12.479 -13.962  1.00  0.00           H  
ATOM    627  HE  ARG A  42       7.125  15.025 -12.934  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       9.612  13.632 -14.997  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       9.854  15.088 -15.904  1.00  0.00           H  
ATOM    630 HH21 ARG A  42       7.444  16.945 -14.130  1.00  0.00           H  
ATOM    631 HH22 ARG A  42       8.613  16.985 -15.408  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.520   8.493 -11.770  1.00  0.00           N  
ATOM    633  CA  GLY A  43       5.519   7.043 -11.853  1.00  0.00           C  
ATOM    634  C   GLY A  43       5.541   6.414 -10.458  1.00  0.00           C  
ATOM    635  O   GLY A  43       6.538   5.815 -10.059  1.00  0.00           O  
ATOM    636  H   GLY A  43       4.899   8.953 -12.405  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       4.634   6.707 -12.394  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       6.386   6.707 -12.421  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.429   6.572  -9.756  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.307   6.027  -8.414  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.867   6.197  -7.927  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.294   7.280  -8.040  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.227   6.761  -7.436  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.652   6.207  -7.503  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.897   5.028  -7.307  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.575   7.121  -7.788  1.00  0.00           N  
ATOM    647  H   ASN A  44       3.622   7.060 -10.088  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.596   4.980  -8.503  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.236   7.826  -7.669  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.841   6.660  -6.422  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.307   8.073  -7.937  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.537   6.856  -7.854  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.323   5.112  -7.396  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.961   5.128  -6.891  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.874   5.984  -5.625  1.00  0.00           C  
ATOM    656  O   GLU A  45      -0.143   6.629  -5.376  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.457   3.708  -6.629  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -1.023   3.575  -6.994  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -1.192   2.944  -8.378  1.00  0.00           C  
ATOM    660  OE1 GLU A  45      -0.580   3.483  -9.326  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.929   1.938  -8.456  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.797   4.236  -7.307  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.364   5.579  -7.684  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.044   2.997  -7.210  1.00  0.00           H  
ATOM    665  HB3 GLU A  45       0.599   3.456  -5.578  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.532   2.966  -6.248  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.495   4.558  -6.979  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.954   5.961  -4.858  1.00  0.00           N  
ATOM    669  CA  ILE A  46       2.013   6.726  -3.625  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.415   7.315  -3.461  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.409   6.647  -3.740  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.564   5.867  -2.440  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.085   5.494  -2.562  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.873   6.562  -1.112  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.307   4.459  -1.507  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.778   5.433  -5.068  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.301   7.547  -3.715  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.133   4.938  -2.457  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.529   6.387  -2.447  1.00  0.00           H  
ATOM    680 HG13 ILE A  46      -0.112   5.098  -3.558  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       1.747   7.638  -1.227  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.191   6.196  -0.344  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.900   6.345  -0.819  1.00  0.00           H  
ATOM    684 HD11 ILE A  46      -0.477   4.958  -0.553  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -1.220   3.950  -1.818  1.00  0.00           H  
ATOM    686 HD13 ILE A  46       0.495   3.729  -1.397  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.450   8.561  -3.010  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.714   9.247  -2.806  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.726   9.882  -1.414  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.727  10.455  -0.980  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.921  10.278  -3.918  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.636   9.097  -2.786  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.509   8.504  -2.864  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       4.001  10.381  -4.493  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.185  11.239  -3.478  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       5.724   9.946  -4.575  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.867   9.759  -0.752  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.022  10.314   0.582  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.286  11.174   0.629  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.373  10.705   0.294  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.996   9.201   1.632  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.643   8.488   1.642  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       6.370   9.741   3.013  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.811   6.996   1.940  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.674   9.292  -1.112  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.160  10.955   0.772  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.749   8.460   1.362  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.994   8.941   2.391  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       4.153   8.616   0.677  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       5.663  10.519   3.302  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       6.336   8.931   3.742  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       7.376  10.159   2.980  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       3.860   6.583   2.276  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       5.133   6.479   1.036  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       5.560   6.864   2.721  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.102  12.418   1.046  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.214  13.348   1.141  1.00  0.00           C  
ATOM    718  C   LYS A  49       8.747  13.355   2.575  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.536  14.315   3.315  1.00  0.00           O  
ATOM    720  CB  LYS A  49       7.801  14.731   0.632  1.00  0.00           C  
ATOM    721  CG  LYS A  49       7.816  14.779  -0.898  1.00  0.00           C  
ATOM    722  CD  LYS A  49       9.152  15.314  -1.416  1.00  0.00           C  
ATOM    723  CE  LYS A  49       9.433  14.810  -2.833  1.00  0.00           C  
ATOM    724  NZ  LYS A  49       9.328  15.918  -3.808  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.214  12.792   1.316  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.002  12.984   0.481  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       6.804  14.975   0.997  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       8.479  15.486   1.030  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       7.640  13.781  -1.298  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       7.004  15.413  -1.253  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       9.138  16.404  -1.411  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       9.957  15.003  -0.750  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.429  14.370  -2.879  1.00  0.00           H  
ATOM    734  HE3 LYS A  49       8.724  14.022  -3.092  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49       9.139  16.772  -3.323  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      10.190  16.003  -4.309  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49       8.586  15.728  -4.451  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.428  12.273   2.924  1.00  0.00           N  
ATOM    739  CA  ASP A  50       9.993  12.142   4.256  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.510  11.974   4.148  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.198  11.855   5.161  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.431  10.914   4.975  1.00  0.00           C  
ATOM    743  CG  ASP A  50      10.268  10.416   6.155  1.00  0.00           C  
ATOM    744  OD1 ASP A  50      10.560  11.253   7.036  1.00  0.00           O  
ATOM    745  OD2 ASP A  50      10.596   9.210   6.149  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.595  11.497   2.316  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.711  13.057   4.778  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.428  11.148   5.332  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.331  10.104   4.253  1.00  0.00           H  
ATOM    750  N   ALA A  51      11.986  11.970   2.912  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.409  11.819   2.658  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.785  10.339   2.754  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.219   9.741   1.772  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.198  12.686   3.642  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.419  12.068   2.094  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.604  12.170   1.645  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      13.517  13.369   4.151  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      14.689  12.047   4.376  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.949  13.260   3.098  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.604   9.792   3.947  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.918   8.393   4.184  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.460   7.522   3.013  1.00  0.00           C  
ATOM    763  O   GLY A  52      14.031   6.461   2.762  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.249  10.285   4.741  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.993   8.278   4.329  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.435   8.058   5.102  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.433   8.001   2.327  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.891   7.279   1.188  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.624   7.714  -0.082  1.00  0.00           C  
ATOM    770  O   ILE A  53      13.019   8.872  -0.209  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.373   7.458   1.114  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.695   6.919   2.375  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.808   6.820  -0.157  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.589   7.865   2.849  1.00  0.00           C  
ATOM    775  H   ILE A  53      11.974   8.864   2.537  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.083   6.219   1.352  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.157   8.525   1.062  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.275   5.934   2.174  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.436   6.795   3.165  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       9.775   7.564  -0.953  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.446   5.990  -0.462  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.801   6.452   0.038  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       8.798   8.185   3.870  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.552   8.736   2.195  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.631   7.346   2.819  1.00  0.00           H  
ATOM    786  N   SER A  54      12.785   6.763  -0.990  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.464   7.033  -2.246  1.00  0.00           C  
ATOM    788  C   SER A  54      12.484   6.891  -3.412  1.00  0.00           C  
ATOM    789  O   SER A  54      11.343   6.473  -3.221  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.658   6.096  -2.439  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.764   6.759  -3.046  1.00  0.00           O  
ATOM    792  H   SER A  54      12.461   5.823  -0.878  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.818   8.061  -2.167  1.00  0.00           H  
ATOM    794  HB2 SER A  54      14.962   5.693  -1.473  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.359   5.250  -3.057  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.236   6.136  -3.670  1.00  0.00           H  
ATOM    797  N   THR A  55      12.964   7.248  -4.594  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.145   7.166  -5.791  1.00  0.00           C  
ATOM    799  C   THR A  55      11.475   5.794  -5.885  1.00  0.00           C  
ATOM    800  O   THR A  55      10.259   5.680  -5.734  1.00  0.00           O  
ATOM    801  CB  THR A  55      13.031   7.493  -6.994  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.205   6.713  -6.783  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.535   8.938  -6.974  1.00  0.00           C  
ATOM    804  H   THR A  55      13.894   7.587  -4.740  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.348   7.906  -5.713  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.515   7.273  -7.929  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.816   6.796  -7.570  1.00  0.00           H  
ATOM    808 HG21 THR A  55      14.253   9.061  -6.164  1.00  0.00           H  
ATOM    809 HG22 THR A  55      14.017   9.167  -7.925  1.00  0.00           H  
ATOM    810 HG23 THR A  55      12.694   9.614  -6.821  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.297   4.785  -6.134  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.799   3.425  -6.251  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.109   2.661  -4.961  1.00  0.00           C  
ATOM    814  O   LYS A  56      12.853   1.682  -4.979  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.355   2.757  -7.510  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.715   3.343  -8.770  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.738   4.135  -9.586  1.00  0.00           C  
ATOM    818  CE  LYS A  56      12.138   5.449 -10.091  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      11.567   5.272 -11.445  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.285   4.886  -6.256  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.717   3.482  -6.367  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.436   2.891  -7.550  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.169   1.683  -7.469  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      11.302   2.540  -9.379  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      10.885   3.992  -8.492  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.615   4.344  -8.973  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      13.076   3.537 -10.432  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      11.362   5.789  -9.404  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      12.905   6.222 -10.112  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      10.833   5.936 -11.587  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.282   5.414 -12.129  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      11.200   4.346 -11.533  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.522   3.138  -3.873  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.726   2.512  -2.578  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.258   1.057  -2.632  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.068   0.136  -2.530  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.038   3.316  -1.472  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.307   2.798  -0.079  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.663   3.625   0.972  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.266   1.531   0.424  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      11.828   2.878   2.054  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.581   1.581   1.712  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.918   3.935  -3.868  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.799   2.533  -2.386  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.368   4.353  -1.533  1.00  0.00           H  
ATOM    846  HB3 HIS A  57       9.963   3.312  -1.650  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.016   0.631  -0.137  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.110   3.237   3.043  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.575   0.804   2.342  1.00  0.00           H  
ATOM    850  N   LEU A  58       9.953   0.894  -2.791  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.367  -0.434  -2.859  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.104  -0.386  -3.722  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.655   0.691  -4.112  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.130  -0.988  -1.452  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.414  -0.054  -0.475  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.091   0.443  -1.061  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.222  -0.726   0.885  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.301   1.648  -2.872  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.093  -1.086  -3.344  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.549  -1.906  -1.538  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.095  -1.260  -1.024  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.044   0.821  -0.315  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       7.292   1.190  -1.830  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       6.551  -0.395  -1.501  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.488   0.890  -0.270  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       7.250  -0.449   1.293  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       8.270  -1.809   0.766  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       9.008  -0.400   1.567  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.567  -1.566  -3.994  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.365  -1.672  -4.803  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.381  -2.655  -4.166  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.786  -3.691  -3.640  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.696  -2.140  -6.222  1.00  0.00           C  
ATOM    874  CG  ARG A  59       5.485  -2.811  -6.874  1.00  0.00           C  
ATOM    875  CD  ARG A  59       5.754  -3.110  -8.351  1.00  0.00           C  
ATOM    876  NE  ARG A  59       5.055  -4.353  -8.750  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       5.265  -4.993  -9.908  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       6.154  -4.513 -10.788  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       4.586  -6.114 -10.187  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.939  -2.437  -3.673  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.953  -0.663  -4.825  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       7.013  -1.289  -6.825  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.532  -2.839  -6.193  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       5.251  -3.736  -6.349  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       4.613  -2.163  -6.784  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       5.414  -2.278  -8.967  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       6.825  -3.215  -8.520  1.00  0.00           H  
ATOM    888  HE  ARG A  59       4.385  -4.738  -8.116  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       6.661  -3.676 -10.581  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       6.311  -4.990 -11.653  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       3.922  -6.473  -9.530  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       4.742  -6.592 -11.051  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.108  -2.296  -4.234  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.063  -3.134  -3.670  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.185  -3.676  -4.800  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.844  -2.948  -5.731  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.283  -2.369  -2.598  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.114  -2.214  -1.323  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.932  -3.033  -2.325  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.578  -1.073  -0.455  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.787  -1.452  -4.664  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.549  -3.975  -3.177  1.00  0.00           H  
ATOM    903  HB  ILE A  60       2.079  -1.367  -2.974  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       3.096  -3.145  -0.757  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.154  -2.019  -1.584  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.396  -3.165  -3.264  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       1.092  -4.004  -1.858  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       0.346  -2.401  -1.658  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.054  -1.487   0.406  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       3.408  -0.455  -0.113  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.889  -0.464  -1.041  1.00  0.00           H  
ATOM    912  N   GLU A  61       1.843  -4.951  -4.681  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.011  -5.599  -5.680  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.169  -6.702  -5.035  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.423  -7.098  -3.899  1.00  0.00           O  
ATOM    916  CB  GLU A  61       1.861  -6.155  -6.824  1.00  0.00           C  
ATOM    917  CG  GLU A  61       2.847  -7.207  -6.313  1.00  0.00           C  
ATOM    918  CD  GLU A  61       2.282  -8.618  -6.487  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       1.040  -8.743  -6.431  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.105  -9.541  -6.671  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.124  -5.536  -3.920  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.360  -4.815  -6.067  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.213  -6.596  -7.582  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.406  -5.343  -7.305  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       3.790  -7.120  -6.853  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.065  -7.026  -5.260  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.816  -7.168  -5.789  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.696  -8.218  -5.306  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.676  -9.404  -6.272  1.00  0.00           C  
ATOM    930  O   SER A  62      -1.634  -9.219  -7.487  1.00  0.00           O  
ATOM    931  CB  SER A  62      -3.125  -7.701  -5.130  1.00  0.00           C  
ATOM    932  OG  SER A  62      -4.091  -8.738  -5.284  1.00  0.00           O  
ATOM    933  H   SER A  62      -1.016  -6.841  -6.713  1.00  0.00           H  
ATOM    934  HA  SER A  62      -1.294  -8.508  -4.335  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.230  -7.252  -4.142  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -3.319  -6.914  -5.860  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.650  -8.567  -6.095  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.706 -10.596  -5.695  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.691 -11.813  -6.490  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.499 -12.896  -5.772  1.00  0.00           C  
ATOM    941  O   ASP A  63      -2.655 -12.853  -4.553  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.264 -12.332  -6.676  1.00  0.00           C  
ATOM    943  CG  ASP A  63       0.498 -11.721  -7.854  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.178 -11.120  -8.716  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       1.739 -11.869  -7.865  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.739 -10.738  -4.706  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -2.128 -11.533  -7.449  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.298 -12.142  -5.762  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.302 -13.413  -6.809  1.00  0.00           H  
ATOM    950  N   SER A  64      -2.990 -13.842  -6.558  1.00  0.00           N  
ATOM    951  CA  SER A  64      -3.778 -14.935  -6.013  1.00  0.00           C  
ATOM    952  C   SER A  64      -4.781 -14.397  -4.991  1.00  0.00           C  
ATOM    953  O   SER A  64      -4.745 -14.776  -3.821  1.00  0.00           O  
ATOM    954  CB  SER A  64      -2.879 -15.992  -5.368  1.00  0.00           C  
ATOM    955  OG  SER A  64      -2.654 -17.101  -6.235  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.858 -13.870  -7.549  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.297 -15.370  -6.866  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -1.924 -15.542  -5.100  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -3.338 -16.342  -4.443  1.00  0.00           H  
ATOM    960  HG  SER A  64      -1.790 -17.547  -6.003  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.654 -13.522  -5.470  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.666 -12.928  -4.613  1.00  0.00           C  
ATOM    963  C   GLY A  65      -6.086 -12.581  -3.240  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.711 -12.843  -2.214  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.676 -13.219  -6.423  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -7.063 -12.029  -5.082  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.499 -13.621  -4.495  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.898 -11.995  -3.266  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -4.227 -11.609  -2.036  1.00  0.00           C  
ATOM    970  C   ASN A  66      -3.299 -10.425  -2.317  1.00  0.00           C  
ATOM    971  O   ASN A  66      -3.047 -10.090  -3.473  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -3.377 -12.757  -1.489  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -4.245 -13.780  -0.753  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -5.148 -13.442  -0.005  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.921 -15.045  -1.005  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.396 -11.785  -4.105  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -5.027 -11.356  -1.341  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.848 -13.245  -2.307  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.620 -12.362  -0.811  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -3.168 -15.253  -1.629  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.431 -15.787  -0.571  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.816  -9.825  -1.239  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.921  -8.686  -1.355  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.534  -9.124  -0.882  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.414  -9.922   0.047  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.463  -7.482  -0.582  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.698  -6.840  -1.217  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.988  -7.099  -0.961  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.708  -5.813  -2.232  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.824  -6.318  -1.732  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -5.021  -5.511  -2.530  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.642  -5.161  -2.876  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.390  -4.551  -3.479  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -3.028  -4.203  -3.822  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.345  -3.888  -4.133  1.00  0.00           C  
ATOM    996  H   TRP A  67      -3.026 -10.104  -0.302  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.883  -8.398  -2.405  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.711  -7.796   0.432  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.677  -6.731  -0.500  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.332  -7.835  -0.234  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.914  -6.332  -1.719  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.597  -5.381  -2.658  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.435  -4.331  -3.696  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.240  -3.668  -4.351  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.563  -3.129  -4.884  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.480  -8.584  -1.542  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       1.854  -8.910  -1.201  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.711  -7.645  -1.293  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.373  -6.714  -2.022  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.361 -10.042  -2.096  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.336 -11.175  -2.180  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       2.719  -9.522  -3.489  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.374  -7.936  -2.297  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       1.862  -9.264  -0.171  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.269 -10.444  -1.646  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       1.295 -11.699  -1.225  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       0.355 -10.761  -2.411  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       1.630 -11.873  -2.964  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.110 -10.032  -4.235  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       2.529  -8.450  -3.537  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       3.773  -9.713  -3.689  1.00  0.00           H  
ATOM   1022  N   ILE A  69       3.804  -7.654  -0.544  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.711  -6.519  -0.532  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.110  -6.987  -0.938  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.503  -8.114  -0.640  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.669  -5.813   0.825  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.500  -4.529   0.801  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.105  -6.757   1.948  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.811  -3.416   1.593  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.071  -8.415   0.046  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.355  -5.808  -1.277  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.638  -5.526   1.028  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.487  -4.722   1.221  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.649  -4.207  -0.230  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.422  -6.172   2.811  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.269  -7.397   2.230  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       5.935  -7.374   1.602  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.654  -3.745   2.620  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       5.439  -2.525   1.589  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       3.850  -3.184   1.134  1.00  0.00           H  
ATOM   1041  N   GLN A  70       6.824  -6.098  -1.613  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.171  -6.405  -2.063  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.091  -5.202  -1.845  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.787  -4.095  -2.287  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.173  -6.838  -3.531  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.566  -7.297  -3.965  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.478  -8.505  -4.900  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70       9.721  -8.419  -6.093  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.119  -9.633  -4.294  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.497  -5.183  -1.852  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.500  -7.240  -1.445  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.457  -7.647  -3.676  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       7.847  -6.008  -4.159  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.082  -6.480  -4.469  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.158  -7.555  -3.087  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.935  -9.636  -3.311  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.034 -10.479  -4.821  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.198  -5.460  -1.163  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.164  -4.413  -0.881  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.127  -4.282  -2.063  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.008  -5.121  -2.246  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      11.987  -4.744   0.365  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.266  -3.921   0.533  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.159  -2.816   1.108  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      14.322  -4.416   0.083  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.437  -6.364  -0.807  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.572  -3.511  -0.724  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.361  -4.598   1.245  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.254  -5.801   0.336  1.00  0.00           H  
ATOM   1070  N   LEU A  72      11.927  -3.223  -2.833  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.767  -2.971  -3.992  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.163  -2.555  -3.524  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.631  -1.464  -3.847  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.103  -1.956  -4.925  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.879  -2.453  -5.696  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.060  -3.432  -4.851  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.033  -1.281  -6.197  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.209  -2.545  -2.677  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.852  -3.907  -4.544  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.808  -1.088  -4.334  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.847  -1.613  -5.644  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.226  -2.998  -6.573  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72      10.653  -4.324  -4.652  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.787  -2.958  -3.908  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72       9.156  -3.710  -5.393  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72      10.576  -0.749  -6.978  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72       9.093  -1.658  -6.600  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.827  -0.602  -5.370  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.789  -3.447  -2.770  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.123  -3.186  -2.254  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.289  -1.710  -1.886  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.359  -1.135  -2.080  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.402  -4.332  -2.512  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.305  -3.806  -1.377  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.866  -3.464  -3.001  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.215  -1.140  -1.360  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.229   0.258  -0.963  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.545   0.588  -0.255  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.252  -0.311   0.198  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.042   0.583  -0.054  1.00  0.00           C  
ATOM   1101  OG  SER A  74      13.778   1.983  -0.001  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.349  -1.615  -1.205  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.141   0.822  -1.891  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.155   0.061  -0.414  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      14.243   0.214   0.951  1.00  0.00           H  
ATOM   1106  HG  SER A  74      14.008   2.340   0.904  1.00  0.00           H  
ATOM   1107  N   SER A  75      16.833   1.879  -0.184  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.052   2.339   0.461  1.00  0.00           C  
ATOM   1109  C   SER A  75      18.120   1.805   1.893  1.00  0.00           C  
ATOM   1110  O   SER A  75      18.902   0.901   2.185  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.132   3.867   0.460  1.00  0.00           C  
ATOM   1112  OG  SER A  75      19.239   4.342  -0.302  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.252   2.603  -0.555  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.866   1.932  -0.139  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      17.209   4.278   0.052  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.217   4.226   1.485  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.291   5.339  -0.245  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.291   2.386   2.747  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.247   1.980   4.142  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.659   0.571   4.240  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.312  -0.345   4.739  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.362   2.920   4.962  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.774   4.379   4.757  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.502   4.723   3.841  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      16.269   5.215   5.660  1.00  0.00           N  
ATOM   1126  H   ASN A  76      16.658   3.120   2.501  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.281   2.025   4.486  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.319   2.788   4.672  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      16.433   2.663   6.019  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.677   4.868   6.387  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.481   6.191   5.611  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.433   0.441   3.755  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      14.750  -0.842   3.782  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.318  -0.689   4.298  1.00  0.00           C  
ATOM   1135  O   GLY A  77      12.922   0.393   4.730  1.00  0.00           O  
ATOM   1136  H   GLY A  77      14.909   1.190   3.350  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      14.735  -1.271   2.780  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.298  -1.536   4.418  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.581  -1.788   4.237  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.201  -1.790   4.694  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.040  -2.715   5.902  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.752  -3.711   6.024  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.312  -2.176   3.510  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      10.780  -1.357   2.442  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       8.858  -1.742   3.703  1.00  0.00           C  
ATOM   1146  H   THR A  78      12.910  -2.664   3.885  1.00  0.00           H  
ATOM   1147  HA  THR A  78      10.948  -0.783   5.026  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.376  -3.246   3.308  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.149  -1.928   1.709  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       8.774  -0.669   3.534  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.223  -2.273   2.994  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.541  -1.976   4.720  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.101  -2.353   6.763  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.838  -3.138   7.957  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.366  -3.557   7.972  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.493  -2.784   7.582  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.272  -2.372   9.208  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.773  -2.370   9.506  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.120  -1.321  10.564  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.255  -3.767   9.903  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.527  -1.541   6.656  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.452  -4.036   7.899  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79       9.939  -1.339   9.111  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.752  -2.795  10.068  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.302  -2.094   8.594  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      12.314  -0.365  10.078  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      11.286  -1.214  11.257  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      13.009  -1.637  11.111  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      13.289  -3.898   9.585  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      12.191  -3.879  10.986  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      11.629  -4.518   9.422  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.137  -4.780   8.427  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.786  -5.311   8.498  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.522  -5.832   9.913  1.00  0.00           C  
ATOM   1175  O   LEU A  80       7.090  -6.843  10.322  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.564  -6.359   7.406  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.108  -6.626   7.019  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.338  -5.315   6.847  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       5.026  -7.507   5.771  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.853  -5.403   8.743  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.101  -4.488   8.300  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       7.105  -6.045   6.513  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.010  -7.298   7.734  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.633  -7.174   7.832  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.449  -5.493   6.242  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.041  -4.937   7.825  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       4.974  -4.582   6.351  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       4.328  -8.325   5.949  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       4.679  -6.911   4.927  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       6.012  -7.914   5.547  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.659  -5.118  10.620  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.312  -5.495  11.980  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.538  -5.325  12.880  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.571  -4.433  13.727  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.874  -6.959  12.050  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       4.312  -7.428  10.707  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       5.018  -7.936   9.852  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       3.004  -7.230  10.569  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.201  -4.296  10.280  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.493  -4.833  12.261  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.722  -7.583  12.332  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.118  -7.079  12.827  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       2.481  -6.808  11.310  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       2.543  -7.504   9.725  1.00  0.00           H  
ATOM   1205  N   SER A  82       7.515  -6.193  12.666  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.739  -6.150  13.448  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.811  -7.022  12.790  1.00  0.00           C  
ATOM   1208  O   SER A  82      10.425  -7.860  13.449  1.00  0.00           O  
ATOM   1209  CB  SER A  82       8.491  -6.609  14.886  1.00  0.00           C  
ATOM   1210  OG  SER A  82       8.241  -5.512  15.760  1.00  0.00           O  
ATOM   1211  H   SER A  82       7.480  -6.915  11.975  1.00  0.00           H  
ATOM   1212  HA  SER A  82       9.044  -5.104  13.448  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       7.641  -7.291  14.907  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       9.356  -7.167  15.243  1.00  0.00           H  
ATOM   1215  HG  SER A  82       9.074  -4.973  15.880  1.00  0.00           H  
ATOM   1216  N   ASN A  83      10.003  -6.794  11.499  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.990  -7.548  10.745  1.00  0.00           C  
ATOM   1218  C   ASN A  83      11.266  -6.836   9.419  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.340  -6.372   8.755  1.00  0.00           O  
ATOM   1220  CB  ASN A  83      10.483  -8.957  10.428  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      11.333 -10.017  11.131  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      12.476  -9.793  11.494  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.713 -11.181  11.303  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.499  -6.111  10.970  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.870  -7.591  11.387  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       9.443  -9.052  10.742  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83      10.507  -9.122   9.351  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.773 -11.299  10.982  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      11.187 -11.938  11.753  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.544  -6.772   9.074  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.953  -6.124   7.839  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.675  -7.059   6.661  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.198  -8.171   6.610  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.428  -5.729   7.935  1.00  0.00           C  
ATOM   1235  H   ALA A  84      13.290  -7.151   9.620  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.355  -5.220   7.724  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.927  -6.362   8.669  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.903  -5.857   6.962  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.506  -4.686   8.242  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.852  -6.574   5.743  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.498  -7.352   4.568  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.764  -7.657   3.764  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.840  -7.151   4.078  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.413  -6.639   3.760  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.096  -6.373   4.493  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.208  -5.417   3.695  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.378  -7.683   4.823  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.431  -5.668   5.792  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.075  -8.294   4.916  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      10.812  -5.686   3.414  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.197  -7.235   2.873  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.326  -5.884   5.440  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.733  -5.960   2.878  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       7.441  -5.002   4.349  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       8.816  -4.609   3.289  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       8.055  -7.668   5.865  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       7.509  -7.794   4.175  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       9.058  -8.520   4.666  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.592  -8.482   2.742  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      13.707  -8.860   1.890  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.365  -8.533   0.435  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.205  -8.610   0.033  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      13.987 -10.362   1.983  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.344 -10.730   2.587  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.092  -9.785   2.918  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      15.602 -11.947   2.704  1.00  0.00           O  
ATOM   1267  H   ASP A  86      11.713  -8.889   2.493  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.556  -8.286   2.258  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.202 -10.826   2.581  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      13.923 -10.791   0.983  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.424  -8.165  -0.336  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.247  -7.826  -1.737  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.025  -9.082  -2.582  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.230  -9.071  -3.520  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.508  -7.068  -2.120  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.540  -7.412  -1.059  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      15.811  -8.063   0.106  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.427  -7.267  -1.859  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      15.854  -7.361  -3.112  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.323  -5.994  -2.152  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.293  -8.088  -1.464  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.062  -6.514  -0.729  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.228  -9.044   0.335  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      15.896  -7.461   1.011  1.00  0.00           H  
ATOM   1285  N   GLU A  88      14.743 -10.135  -2.218  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      14.634 -11.397  -2.931  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.548 -12.271  -2.300  1.00  0.00           C  
ATOM   1288  O   GLU A  88      13.570 -13.493  -2.441  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      15.978 -12.128  -2.960  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.029 -11.313  -3.716  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.281 -12.150  -3.986  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      18.962 -12.489  -2.995  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.528 -12.431  -5.179  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.387 -10.136  -1.454  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.350 -11.131  -3.949  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.318 -12.311  -1.941  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      15.856 -13.101  -3.435  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.612 -10.960  -4.659  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.296 -10.430  -3.135  1.00  0.00           H  
ATOM   1300  N   THR A  89      12.623 -11.610  -1.619  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.531 -12.312  -0.966  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.250 -11.478  -1.027  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.304 -10.249  -1.034  1.00  0.00           O  
ATOM   1304  CB  THR A  89      11.970 -12.648   0.460  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.142 -13.439   0.286  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      10.990 -13.584   1.169  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.612 -10.616  -1.509  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.338 -13.234  -1.515  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.131 -11.740   1.042  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      12.910 -14.296  -0.174  1.00  0.00           H  
ATOM   1311 HG21 THR A  89       9.969 -13.315   0.898  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      11.187 -14.613   0.867  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      11.115 -13.492   2.248  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.126 -12.179  -1.070  1.00  0.00           N  
ATOM   1315  CA  SER A  90       7.833 -11.519  -1.131  1.00  0.00           C  
ATOM   1316  C   SER A  90       6.936 -12.021   0.002  1.00  0.00           C  
ATOM   1317  O   SER A  90       6.706 -13.223   0.130  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.159 -11.750  -2.484  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.027 -13.137  -2.785  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.091 -13.178  -1.065  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.046 -10.457  -1.008  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.174 -11.284  -2.483  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       7.741 -11.263  -3.267  1.00  0.00           H  
ATOM   1324  HG  SER A  90       7.754 -13.422  -3.410  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.453 -11.076   0.796  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.586 -11.408   1.913  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.151 -10.999   1.578  1.00  0.00           C  
ATOM   1328  O   VAL A  91       3.930 -10.018   0.870  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.110 -10.755   3.194  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.399 -11.316   4.426  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.627 -10.921   3.313  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.646 -10.101   0.685  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.621 -12.489   2.047  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.894  -9.688   3.139  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       6.018 -12.088   4.883  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.228 -10.514   5.144  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       4.442 -11.747   4.129  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.102 -10.585   2.392  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       7.993 -10.325   4.150  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       7.865 -11.971   3.483  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.211 -11.772   2.103  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       1.803 -11.503   1.868  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.286 -10.543   2.942  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.244 -10.889   4.121  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       0.976 -12.788   1.946  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       0.998 -13.369   3.361  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       2.038 -13.683   3.915  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92      -0.206 -13.496   3.912  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.399 -12.568   2.678  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.756 -11.074   0.867  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92      -0.053 -12.581   1.649  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       1.369 -13.521   1.241  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92      -1.021 -13.219   3.403  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92      -0.296 -13.867   4.836  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.905  -9.355   2.494  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.393  -8.343   3.401  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.737  -8.941   4.241  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.223 -10.032   3.947  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.015  -7.087   2.628  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.132  -6.244   2.066  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.598  -5.094   1.210  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       2.048  -5.747   3.186  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.942  -9.082   1.533  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.207  -8.060   4.069  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.658  -7.386   1.801  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.614  -6.457   3.286  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.734  -6.877   1.415  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       1.062  -5.129   0.224  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.483  -5.189   1.107  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.835  -4.144   1.689  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       1.445  -5.467   4.051  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       2.740  -6.541   3.468  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.610  -4.881   2.839  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.123  -8.201   5.270  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.187  -8.645   6.155  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -2.881  -7.454   6.818  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -2.290  -6.384   6.955  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.722  -7.315   5.503  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -2.915  -9.227   5.590  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -1.777  -9.305   6.920  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.126  -7.681   7.213  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.907  -6.640   7.859  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.349  -6.384   9.260  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.513  -7.209  10.157  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.371  -7.059   8.002  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -7.148  -6.328   9.099  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -6.974  -5.094   9.192  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.900  -7.020   9.819  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.599  -8.554   7.097  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -4.817  -5.769   7.209  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.875  -6.895   7.050  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -6.409  -8.129   8.203  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -3.699  -5.238   9.404  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.116  -4.864  10.681  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.588  -4.861  10.606  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -0.913  -4.729  11.625  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -3.570  -4.573   8.669  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.472  -3.876  10.972  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.444  -5.561  11.453  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.087  -5.007   9.388  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.349  -5.023   9.166  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.869  -3.584   9.118  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.437  -2.792   8.282  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.693  -5.694   7.835  1.00  0.00           C  
ATOM   1405  CG  ASP A  97       0.410  -7.196   7.776  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -0.323  -7.671   8.671  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.933  -7.836   6.839  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.643  -5.114   8.564  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.762  -5.588  10.001  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97       0.132  -5.202   7.041  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.751  -5.531   7.626  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.788  -3.291  10.026  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.371  -1.962  10.098  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.656  -1.928   9.269  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.643  -2.573   9.620  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.591  -1.566  11.559  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.765  -0.592  11.693  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.317  -0.974  12.166  1.00  0.00           C  
ATOM   1419  H   VAL A  98       2.133  -3.941  10.703  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.654  -1.264   9.664  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.840  -2.468  12.118  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       4.682  -1.152  11.878  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       3.868  -0.020  10.771  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.580   0.088  12.524  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       0.792  -0.390  11.410  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.672  -1.781  12.514  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       1.579  -0.331  13.006  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.603  -1.169   8.184  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.750  -1.042   7.302  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.575   0.178   7.717  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.174   1.315   7.471  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.302  -1.013   5.840  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.343  -2.167   5.537  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.506  -1.007   4.897  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.663  -1.974   4.181  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.796  -0.647   7.906  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.363  -1.934   7.434  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.754  -0.087   5.669  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.890  -3.110   5.543  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.588  -2.232   6.321  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.261  -0.440   3.998  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       6.357  -0.545   5.397  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       5.759  -2.031   4.623  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       1.582  -2.031   4.305  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.931  -0.998   3.776  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       2.992  -2.754   3.495  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.712  -0.099   8.338  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.596   0.962   8.789  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.701   1.174   7.753  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.630   0.373   7.659  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.120   0.662  10.195  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.180   1.226  11.263  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.235   0.386  12.540  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       8.074   1.079  13.616  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       7.870   0.430  14.930  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.030  -1.026   8.534  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.004   1.875   8.854  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.221  -0.415  10.327  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.114   1.093  10.316  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.457   2.256  11.488  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.160   1.247  10.880  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       6.224   0.219  12.914  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       7.659  -0.593  12.318  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       9.129   1.040  13.344  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.799   2.132  13.678  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       7.093   0.855  15.395  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       7.685  -0.544  14.796  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       8.693   0.539  15.488  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.564   2.257   7.001  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.540   2.584   5.976  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.043   4.012   6.193  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.475   4.760   6.988  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       8.954   2.343   4.583  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.848   3.305   4.145  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       7.907   3.558   2.637  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.474   2.798   4.588  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.806   2.903   7.085  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.381   1.900   6.094  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.764   2.397   3.855  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.561   1.327   4.547  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.012   4.262   4.639  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       8.939   3.740   2.339  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.524   2.686   2.107  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       7.299   4.428   2.391  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.576   1.803   5.022  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       6.058   3.478   5.332  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       5.809   2.751   3.726  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.102   4.349   5.472  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.687   5.675   5.576  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.338   5.881   6.945  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.001   4.983   7.463  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.558   3.735   4.827  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.432   5.810   4.791  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      10.917   6.430   5.418  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.127   7.069   7.492  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.685   7.405   8.791  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.650   7.165   9.892  1.00  0.00           C  
ATOM   1498  O   GLU A 103      11.904   6.418  10.835  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.186   8.850   8.816  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.250   9.080   7.741  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.292  10.098   8.209  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      14.866  11.206   8.601  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      16.490   9.746   8.164  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.587   7.794   7.064  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.531   6.731   8.926  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.350   9.531   8.657  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.601   9.078   9.798  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.741   8.136   7.502  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.777   9.434   6.825  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.505   7.812   9.734  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.430   7.678  10.703  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.075   7.546  10.004  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.078   8.097  10.466  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.441   8.967  11.526  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.641   9.093  12.467  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.683   8.357  13.634  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      11.681   9.943  12.150  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      11.812   8.476  14.520  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      12.810  10.062  13.036  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      12.820   9.322  14.177  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      13.886   9.435  15.014  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.306   8.418   8.964  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.616   6.779  11.290  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.434   9.820  10.848  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.525   9.019  12.114  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104       9.862   7.686  13.885  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      11.647  10.525  11.228  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      11.859   7.900  15.444  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      13.638  10.730  12.797  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      14.084  10.399  15.188  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.083   6.811   8.901  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.868   6.599   8.134  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.315   5.195   8.387  1.00  0.00           C  
ATOM   1534  O   THR A 105       7.011   4.203   8.176  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.184   6.871   6.662  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.477   8.266   6.622  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       5.956   6.723   5.762  1.00  0.00           C  
ATOM   1538  H   THR A 105       8.899   6.366   8.532  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.115   7.307   8.481  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.000   6.237   6.316  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       6.794   8.774   7.146  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       6.172   6.008   4.967  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       5.113   6.364   6.353  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.707   7.689   5.323  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.069   5.156   8.835  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.415   3.890   9.119  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.084   3.809   8.369  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.275   4.734   8.430  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.189   3.712  10.622  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.393   3.877  11.366  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.510   5.968   9.004  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.103   3.124   8.762  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.448   4.435  10.965  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.778   2.721  10.811  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.227   3.681  12.333  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.898   2.694   7.678  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.679   2.479   6.917  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.969   1.229   7.440  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.589   0.177   7.593  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       1.984   2.432   5.419  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       2.882   3.600   5.005  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.694   2.381   4.598  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.376   3.428   3.567  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.560   1.946   7.634  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.032   3.340   7.087  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.534   1.514   5.211  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.331   4.536   5.095  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.734   3.665   5.681  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107       0.798   3.017   3.718  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.503   1.355   4.284  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107      -0.138   2.736   5.206  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       2.611   3.779   2.875  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       4.288   4.009   3.425  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       3.583   2.375   3.377  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.321   1.384   7.700  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.121   0.281   8.203  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.883  -0.361   7.041  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.391   0.337   6.166  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.024   0.751   9.345  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.275  -0.093   9.602  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -2.907  -1.556   9.854  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.107   0.494  10.744  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.817   2.243   7.573  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.436  -0.458   8.617  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.434   0.778  10.261  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.337   1.774   9.137  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.895  -0.067   8.705  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.282  -2.171   9.036  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -1.823  -1.653   9.913  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -3.353  -1.887  10.792  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -3.639   1.411  11.100  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -5.112   0.715  10.385  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.163  -0.226  11.560  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -1.937  -1.685   7.071  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.628  -2.429   6.032  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -3.994  -2.879   6.555  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.074  -3.697   7.470  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.757  -3.594   5.556  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.545  -4.526   4.633  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.489  -3.085   4.869  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.521  -2.246   7.787  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.779  -1.755   5.190  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.456  -4.167   6.433  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.096  -5.250   5.233  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -3.245  -3.940   4.037  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -1.855  -5.051   3.972  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109       0.191  -2.678   5.617  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.003  -3.909   4.346  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.751  -2.305   4.153  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.035  -2.324   5.951  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.393  -2.657   6.344  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.156  -3.187   5.128  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.264  -2.502   4.112  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.134  -1.425   6.867  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.207  -1.436   8.395  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.217  -1.108   8.997  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.083  -1.830   8.988  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -4.961  -1.659   5.208  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.289  -3.406   7.129  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.626  -0.521   6.530  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.141  -1.398   6.451  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.290  -2.086   8.435  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.032  -1.871   9.985  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.665  -4.401   5.272  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.415  -5.030   4.198  1.00  0.00           C  
ATOM   1626  C   PHE A 111      -9.876  -4.577   4.210  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.624  -4.902   5.131  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.360  -6.540   4.439  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.012  -7.177   4.096  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.319  -6.755   3.004  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.507  -8.164   4.883  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.068  -7.346   2.686  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.255  -8.755   4.564  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.562  -8.334   3.473  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -7.573  -4.952   6.102  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -7.950  -4.728   3.259  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.589  -6.739   5.486  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.139  -7.021   3.846  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -6.724  -5.964   2.374  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.062  -8.502   5.758  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.513  -7.008   1.811  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -4.850  -9.547   5.195  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.602  -8.787   3.228  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.239  -3.831   3.177  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.598  -3.329   3.057  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.438  -4.329   2.259  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -11.980  -4.865   1.252  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.586  -1.930   2.438  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -10.950  -0.915   3.390  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.872  -1.935   1.085  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.625  -3.570   2.432  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.009  -3.249   4.063  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -12.620  -1.629   2.269  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -11.482  -0.927   4.341  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112      -9.905  -1.176   3.554  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -11.011   0.082   2.952  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112      -9.829  -1.649   1.223  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112     -10.920  -2.935   0.652  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -11.357  -1.226   0.415  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.652  -4.549   2.740  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.561  -5.474   2.085  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.937  -5.416   2.750  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.280  -6.284   3.552  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.013  -6.902   2.122  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -13.756  -7.410   0.815  1.00  0.00           O  
ATOM   1666  H   SER A 113     -14.017  -4.108   3.561  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.621  -5.136   1.051  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.093  -6.923   2.706  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -14.727  -7.552   2.629  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -13.659  -6.654   0.168  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.689  -4.386   2.393  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -18.020  -4.203   2.945  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -18.033  -3.082   3.985  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.989  -2.517   4.308  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -16.403  -3.684   1.740  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -18.721  -3.969   2.144  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.359  -5.133   3.403  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -19.259  -2.784   4.494  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -19.422  -1.740   5.492  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.928  -2.209   6.862  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -18.498  -3.351   7.013  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -20.905  -1.409   5.476  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -21.590  -2.593   4.812  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -20.517  -3.431   4.135  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -18.862  -0.945   5.257  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -21.282  -1.257   6.487  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -21.094  -0.488   4.924  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -22.129  -3.186   5.551  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -22.323  -2.249   4.082  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.545  -4.464   4.483  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -20.656  -3.455   3.055  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.007  -1.303   7.825  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -18.574  -1.609   9.178  1.00  0.00           C  
ATOM   1694  C   SER A 116     -18.814  -0.404  10.090  1.00  0.00           C  
ATOM   1695  O   SER A 116     -18.562   0.735   9.699  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -17.098  -2.010   9.206  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -16.253  -0.971   8.719  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.359  -0.376   7.694  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -19.185  -2.455   9.492  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -16.810  -2.263  10.226  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -16.954  -2.907   8.603  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -15.296  -1.190   8.909  1.00  0.00           H  
ATOM   1703  N   SER A 117     -19.298  -0.696  11.288  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -19.575   0.349  12.259  1.00  0.00           C  
ATOM   1705  C   SER A 117     -20.714   1.240  11.758  1.00  0.00           C  
ATOM   1706  O   SER A 117     -20.682   1.715  10.624  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -18.327   1.189  12.535  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -18.014   1.240  13.924  1.00  0.00           O  
ATOM   1709  H   SER A 117     -19.501  -1.625  11.598  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -19.870  -0.173  13.169  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -17.481   0.772  11.988  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -18.480   2.201  12.160  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -18.207   2.152  14.285  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -21.693   1.439  12.628  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -22.840   2.264  12.288  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -23.579   2.721  13.548  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -23.572   2.026  14.562  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -21.711   1.048  13.548  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -22.511   3.133  11.719  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -23.520   1.702  11.647  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -33.143   4.167  -2.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.729   3.957  -2.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.362   2.477  -2.649  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.452   1.903  -3.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.596   3.427  -3.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.136   4.544  -3.222  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.482   4.311  -1.520  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.957   1.901  -1.527  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.576   0.499  -1.500  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.300   0.288  -2.317  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.148   0.856  -3.397  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.702  -0.388  -2.036  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.992  -1.471  -1.156  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.887   2.375  -0.649  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.401   0.268  -0.449  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.600   0.213  -2.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.421  -0.780  -3.013  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.195  -2.069  -1.076  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.414  -0.532  -1.770  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.155  -0.825  -2.434  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.510  -2.063  -1.809  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.956  -2.542  -0.767  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.200   0.368  -2.356  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.998   0.803  -1.015  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.544  -0.990  -0.891  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.416  -1.014  -3.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.242   0.094  -2.797  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.600   1.191  -2.949  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.739   1.769  -1.004  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.469  -2.547  -2.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.758  -3.720  -1.994  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.793  -4.844  -3.032  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.865  -5.241  -3.486  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.112  -2.152  -3.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.724  -3.458  -1.772  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.205  -4.067  -1.062  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.608  -5.323  -3.379  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.490  -6.393  -4.355  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.207  -7.189  -4.106  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.266  -6.683  -3.497  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.503  -5.840  -5.782  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.380  -5.003  -6.040  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.741  -4.995  -3.005  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.366  -7.022  -4.202  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.509  -6.668  -6.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.421  -5.275  -5.943  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.613  -5.552  -6.373  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.211  -8.422  -4.591  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.059  -9.293  -4.429  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.091  -9.104  -5.599  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.506  -9.095  -6.757  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.487 -10.759  -4.326  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.195 -11.024  -3.118  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.980  -8.826  -5.086  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.593  -8.985  -3.494  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.117 -11.013  -5.179  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.606 -11.398  -4.378  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.240 -12.010  -2.958  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.820  -8.958  -5.256  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.790  -8.770  -6.264  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.651  -9.774  -6.077  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.887 -10.978  -5.994  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.491  -8.967  -4.312  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.223  -8.886  -7.257  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.398  -7.755  -6.203  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.439  -9.241  -6.017  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.262 -10.075  -5.842  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.050 -10.421  -4.367  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.306  -9.598  -3.489  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.031  -9.341  -6.376  1.00  0.00           C  
ATOM     71  CG  MET A   8     -12.931  -9.474  -7.897  1.00  0.00           C  
ATOM     72  SD  MET A   8     -11.998 -10.936  -8.321  1.00  0.00           S  
ATOM     73  CE  MET A   8     -12.056 -10.835 -10.103  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.255  -8.260  -6.086  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.460 -10.984  -6.411  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.085  -8.287  -6.103  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.132  -9.745  -5.912  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.928  -9.530  -8.333  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -12.449  -8.591  -8.317  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -12.945 -11.349 -10.468  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -12.091  -9.788 -10.406  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -11.166 -11.305 -10.522  1.00  0.00           H  
ATOM     83  N   VAL A   9     -13.585 -11.641  -4.139  1.00  0.00           N  
ATOM     84  CA  VAL A   9     -13.336 -12.106  -2.785  1.00  0.00           C  
ATOM     85  C   VAL A   9     -12.095 -11.404  -2.230  1.00  0.00           C  
ATOM     86  O   VAL A   9     -11.808 -11.494  -1.037  1.00  0.00           O  
ATOM     87  CB  VAL A   9     -13.217 -13.631  -2.769  1.00  0.00           C  
ATOM     88  CG1 VAL A   9     -14.527 -14.288  -3.210  1.00  0.00           C  
ATOM     89  CG2 VAL A   9     -12.049 -14.099  -3.640  1.00  0.00           C  
ATOM     90  H   VAL A   9     -13.380 -12.304  -4.858  1.00  0.00           H  
ATOM     91  HA  VAL A   9     -14.197 -11.828  -2.178  1.00  0.00           H  
ATOM     92  HB  VAL A   9     -13.016 -13.941  -1.744  1.00  0.00           H  
ATOM     93 HG11 VAL A   9     -15.136 -13.559  -3.746  1.00  0.00           H  
ATOM     94 HG12 VAL A   9     -14.308 -15.130  -3.866  1.00  0.00           H  
ATOM     95 HG13 VAL A   9     -15.070 -14.640  -2.333  1.00  0.00           H  
ATOM     96 HG21 VAL A   9     -11.241 -14.457  -3.001  1.00  0.00           H  
ATOM     97 HG22 VAL A   9     -12.382 -14.907  -4.291  1.00  0.00           H  
ATOM     98 HG23 VAL A   9     -11.692 -13.267  -4.247  1.00  0.00           H  
ATOM     99  N   THR A  10     -11.392 -10.721  -3.121  1.00  0.00           N  
ATOM    100  CA  THR A  10     -10.188 -10.004  -2.735  1.00  0.00           C  
ATOM    101  C   THR A  10     -10.549  -8.667  -2.086  1.00  0.00           C  
ATOM    102  O   THR A  10     -11.264  -7.858  -2.676  1.00  0.00           O  
ATOM    103  CB  THR A  10      -9.306  -9.858  -3.977  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -9.163 -11.191  -4.460  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -7.878  -9.430  -3.634  1.00  0.00           C  
ATOM    106  H   THR A  10     -11.632 -10.653  -4.090  1.00  0.00           H  
ATOM    107  HA  THR A  10      -9.663 -10.593  -1.984  1.00  0.00           H  
ATOM    108  HB  THR A  10      -9.756  -9.173  -4.695  1.00  0.00           H  
ATOM    109  HG1 THR A  10     -10.025 -11.507  -4.855  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -7.414 -10.186  -3.001  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -7.301  -9.321  -4.552  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -7.902  -8.477  -3.104  1.00  0.00           H  
ATOM    113  N   PRO A  11     -10.025  -8.470  -0.846  1.00  0.00           N  
ATOM    114  CA  PRO A  11     -10.285  -7.245  -0.110  1.00  0.00           C  
ATOM    115  C   PRO A  11      -9.470  -6.081  -0.677  1.00  0.00           C  
ATOM    116  O   PRO A  11      -8.372  -6.281  -1.195  1.00  0.00           O  
ATOM    117  CB  PRO A  11      -9.931  -7.570   1.332  1.00  0.00           C  
ATOM    118  CG  PRO A  11      -9.052  -8.809   1.277  1.00  0.00           C  
ATOM    119  CD  PRO A  11      -9.175  -9.405  -0.116  1.00  0.00           C  
ATOM    120  HA  PRO A  11     -11.244  -6.979  -0.206  1.00  0.00           H  
ATOM    121  HB2 PRO A  11      -9.406  -6.739   1.803  1.00  0.00           H  
ATOM    122  HB3 PRO A  11     -10.829  -7.755   1.922  1.00  0.00           H  
ATOM    123  HG2 PRO A  11      -8.015  -8.550   1.491  1.00  0.00           H  
ATOM    124  HG3 PRO A  11      -9.363  -9.532   2.031  1.00  0.00           H  
ATOM    125  HD2 PRO A  11      -8.199  -9.507  -0.591  1.00  0.00           H  
ATOM    126  HD3 PRO A  11      -9.618 -10.401  -0.083  1.00  0.00           H  
ATOM    127  N   SER A  12     -10.038  -4.890  -0.561  1.00  0.00           N  
ATOM    128  CA  SER A  12      -9.378  -3.694  -1.056  1.00  0.00           C  
ATOM    129  C   SER A  12      -8.169  -3.363  -0.179  1.00  0.00           C  
ATOM    130  O   SER A  12      -8.202  -3.568   1.034  1.00  0.00           O  
ATOM    131  CB  SER A  12     -10.344  -2.508  -1.096  1.00  0.00           C  
ATOM    132  OG  SER A  12     -10.976  -2.378  -2.367  1.00  0.00           O  
ATOM    133  H   SER A  12     -10.931  -4.735  -0.138  1.00  0.00           H  
ATOM    134  HA  SER A  12      -9.060  -3.938  -2.069  1.00  0.00           H  
ATOM    135  HB2 SER A  12     -11.104  -2.633  -0.325  1.00  0.00           H  
ATOM    136  HB3 SER A  12      -9.803  -1.591  -0.865  1.00  0.00           H  
ATOM    137  HG  SER A  12     -11.083  -1.411  -2.598  1.00  0.00           H  
ATOM    138  N   LEU A  13      -7.129  -2.856  -0.826  1.00  0.00           N  
ATOM    139  CA  LEU A  13      -5.912  -2.495  -0.120  1.00  0.00           C  
ATOM    140  C   LEU A  13      -5.989  -1.026   0.302  1.00  0.00           C  
ATOM    141  O   LEU A  13      -5.940  -0.131  -0.541  1.00  0.00           O  
ATOM    142  CB  LEU A  13      -4.682  -2.828  -0.968  1.00  0.00           C  
ATOM    143  CG  LEU A  13      -3.379  -3.055  -0.200  1.00  0.00           C  
ATOM    144  CD1 LEU A  13      -2.495  -1.808  -0.238  1.00  0.00           C  
ATOM    145  CD2 LEU A  13      -3.660  -3.514   1.233  1.00  0.00           C  
ATOM    146  H   LEU A  13      -7.111  -2.693  -1.812  1.00  0.00           H  
ATOM    147  HA  LEU A  13      -5.860  -3.110   0.778  1.00  0.00           H  
ATOM    148  HB2 LEU A  13      -4.899  -3.723  -1.551  1.00  0.00           H  
ATOM    149  HB3 LEU A  13      -4.525  -2.016  -1.678  1.00  0.00           H  
ATOM    150  HG  LEU A  13      -2.828  -3.856  -0.692  1.00  0.00           H  
ATOM    151 HD11 LEU A  13      -2.145  -1.642  -1.257  1.00  0.00           H  
ATOM    152 HD12 LEU A  13      -3.070  -0.944   0.093  1.00  0.00           H  
ATOM    153 HD13 LEU A  13      -1.638  -1.949   0.421  1.00  0.00           H  
ATOM    154 HD21 LEU A  13      -4.098  -2.692   1.799  1.00  0.00           H  
ATOM    155 HD22 LEU A  13      -4.356  -4.353   1.215  1.00  0.00           H  
ATOM    156 HD23 LEU A  13      -2.728  -3.824   1.705  1.00  0.00           H  
ATOM    157  N   ARG A  14      -6.108  -0.824   1.606  1.00  0.00           N  
ATOM    158  CA  ARG A  14      -6.193   0.521   2.150  1.00  0.00           C  
ATOM    159  C   ARG A  14      -4.983   0.810   3.040  1.00  0.00           C  
ATOM    160  O   ARG A  14      -4.877   0.274   4.143  1.00  0.00           O  
ATOM    161  CB  ARG A  14      -7.474   0.705   2.966  1.00  0.00           C  
ATOM    162  CG  ARG A  14      -7.646   2.164   3.393  1.00  0.00           C  
ATOM    163  CD  ARG A  14      -8.485   2.267   4.668  1.00  0.00           C  
ATOM    164  NE  ARG A  14      -9.563   3.265   4.486  1.00  0.00           N  
ATOM    165  CZ  ARG A  14     -10.680   3.307   5.224  1.00  0.00           C  
ATOM    166  NH1 ARG A  14     -10.874   2.408   6.199  1.00  0.00           N  
ATOM    167  NH2 ARG A  14     -11.604   4.248   4.988  1.00  0.00           N  
ATOM    168  H   ARG A  14      -6.148  -1.558   2.284  1.00  0.00           H  
ATOM    169  HA  ARG A  14      -6.202   1.174   1.277  1.00  0.00           H  
ATOM    170  HB2 ARG A  14      -8.334   0.392   2.374  1.00  0.00           H  
ATOM    171  HB3 ARG A  14      -7.443   0.065   3.847  1.00  0.00           H  
ATOM    172  HG2 ARG A  14      -6.668   2.616   3.560  1.00  0.00           H  
ATOM    173  HG3 ARG A  14      -8.124   2.728   2.592  1.00  0.00           H  
ATOM    174  HD2 ARG A  14      -8.915   1.295   4.909  1.00  0.00           H  
ATOM    175  HD3 ARG A  14      -7.852   2.552   5.508  1.00  0.00           H  
ATOM    176  HE  ARG A  14      -9.450   3.950   3.767  1.00  0.00           H  
ATOM    177 HH11 ARG A  14     -10.184   1.705   6.375  1.00  0.00           H  
ATOM    178 HH12 ARG A  14     -11.708   2.439   6.750  1.00  0.00           H  
ATOM    179 HH21 ARG A  14     -11.460   4.919   4.261  1.00  0.00           H  
ATOM    180 HH22 ARG A  14     -12.438   4.280   5.539  1.00  0.00           H  
ATOM    181  N   LEU A  15      -4.101   1.656   2.530  1.00  0.00           N  
ATOM    182  CA  LEU A  15      -2.902   2.023   3.265  1.00  0.00           C  
ATOM    183  C   LEU A  15      -3.198   3.246   4.136  1.00  0.00           C  
ATOM    184  O   LEU A  15      -3.603   4.290   3.628  1.00  0.00           O  
ATOM    185  CB  LEU A  15      -1.725   2.220   2.308  1.00  0.00           C  
ATOM    186  CG  LEU A  15      -1.272   0.977   1.538  1.00  0.00           C  
ATOM    187  CD1 LEU A  15      -0.458   1.365   0.302  1.00  0.00           C  
ATOM    188  CD2 LEU A  15      -0.506   0.016   2.450  1.00  0.00           C  
ATOM    189  H   LEU A  15      -4.194   2.088   1.632  1.00  0.00           H  
ATOM    190  HA  LEU A  15      -2.651   1.187   3.917  1.00  0.00           H  
ATOM    191  HB2 LEU A  15      -1.994   2.991   1.586  1.00  0.00           H  
ATOM    192  HB3 LEU A  15      -0.878   2.598   2.879  1.00  0.00           H  
ATOM    193  HG  LEU A  15      -2.159   0.450   1.187  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       0.262   2.138   0.569  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       0.071   0.489  -0.074  1.00  0.00           H  
ATOM    196 HD13 LEU A  15      -1.128   1.744  -0.470  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       0.548   0.292   2.465  1.00  0.00           H  
ATOM    198 HD22 LEU A  15      -0.912   0.074   3.460  1.00  0.00           H  
ATOM    199 HD23 LEU A  15      -0.610  -1.001   2.074  1.00  0.00           H  
ATOM    200  N   VAL A  16      -2.984   3.075   5.432  1.00  0.00           N  
ATOM    201  CA  VAL A  16      -3.222   4.151   6.378  1.00  0.00           C  
ATOM    202  C   VAL A  16      -1.889   4.598   6.982  1.00  0.00           C  
ATOM    203  O   VAL A  16      -1.148   3.784   7.530  1.00  0.00           O  
ATOM    204  CB  VAL A  16      -4.237   3.706   7.433  1.00  0.00           C  
ATOM    205  CG1 VAL A  16      -4.511   4.827   8.438  1.00  0.00           C  
ATOM    206  CG2 VAL A  16      -5.534   3.227   6.778  1.00  0.00           C  
ATOM    207  H   VAL A  16      -2.654   2.222   5.837  1.00  0.00           H  
ATOM    208  HA  VAL A  16      -3.654   4.986   5.825  1.00  0.00           H  
ATOM    209  HB  VAL A  16      -3.807   2.866   7.978  1.00  0.00           H  
ATOM    210 HG11 VAL A  16      -3.566   5.209   8.823  1.00  0.00           H  
ATOM    211 HG12 VAL A  16      -5.054   5.633   7.944  1.00  0.00           H  
ATOM    212 HG13 VAL A  16      -5.109   4.438   9.262  1.00  0.00           H  
ATOM    213 HG21 VAL A  16      -6.299   3.997   6.881  1.00  0.00           H  
ATOM    214 HG22 VAL A  16      -5.356   3.031   5.721  1.00  0.00           H  
ATOM    215 HG23 VAL A  16      -5.871   2.313   7.266  1.00  0.00           H  
ATOM    216  N   PHE A  17      -1.625   5.891   6.862  1.00  0.00           N  
ATOM    217  CA  PHE A  17      -0.394   6.456   7.389  1.00  0.00           C  
ATOM    218  C   PHE A  17      -0.541   6.803   8.871  1.00  0.00           C  
ATOM    219  O   PHE A  17      -0.994   7.894   9.215  1.00  0.00           O  
ATOM    220  CB  PHE A  17      -0.117   7.738   6.602  1.00  0.00           C  
ATOM    221  CG  PHE A  17       0.323   7.498   5.156  1.00  0.00           C  
ATOM    222  CD1 PHE A  17       1.519   6.903   4.899  1.00  0.00           C  
ATOM    223  CD2 PHE A  17      -0.482   7.880   4.128  1.00  0.00           C  
ATOM    224  CE1 PHE A  17       1.927   6.681   3.557  1.00  0.00           C  
ATOM    225  CE2 PHE A  17      -0.073   7.658   2.786  1.00  0.00           C  
ATOM    226  CZ  PHE A  17       1.123   7.063   2.530  1.00  0.00           C  
ATOM    227  H   PHE A  17      -2.233   6.547   6.414  1.00  0.00           H  
ATOM    228  HA  PHE A  17       0.384   5.702   7.270  1.00  0.00           H  
ATOM    229  HB2 PHE A  17      -1.018   8.352   6.599  1.00  0.00           H  
ATOM    230  HB3 PHE A  17       0.656   8.308   7.116  1.00  0.00           H  
ATOM    231  HD1 PHE A  17       2.163   6.597   5.723  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -1.440   8.357   4.334  1.00  0.00           H  
ATOM    233  HE1 PHE A  17       2.885   6.204   3.352  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -0.718   7.964   1.963  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       1.436   6.892   1.500  1.00  0.00           H  
ATOM    236  N   VAL A  18      -0.150   5.855   9.710  1.00  0.00           N  
ATOM    237  CA  VAL A  18      -0.233   6.047  11.148  1.00  0.00           C  
ATOM    238  C   VAL A  18       0.923   6.938  11.607  1.00  0.00           C  
ATOM    239  O   VAL A  18       0.799   7.664  12.592  1.00  0.00           O  
ATOM    240  CB  VAL A  18      -0.260   4.691  11.856  1.00  0.00           C  
ATOM    241  CG1 VAL A  18      -1.639   4.038  11.740  1.00  0.00           C  
ATOM    242  CG2 VAL A  18       0.832   3.767  11.313  1.00  0.00           C  
ATOM    243  H   VAL A  18       0.217   4.970   9.422  1.00  0.00           H  
ATOM    244  HA  VAL A  18      -1.174   6.556  11.358  1.00  0.00           H  
ATOM    245  HB  VAL A  18      -0.058   4.861  12.914  1.00  0.00           H  
ATOM    246 HG11 VAL A  18      -2.405   4.813  11.698  1.00  0.00           H  
ATOM    247 HG12 VAL A  18      -1.680   3.437  10.832  1.00  0.00           H  
ATOM    248 HG13 VAL A  18      -1.814   3.401  12.607  1.00  0.00           H  
ATOM    249 HG21 VAL A  18       1.355   3.294  12.145  1.00  0.00           H  
ATOM    250 HG22 VAL A  18       0.379   3.000  10.685  1.00  0.00           H  
ATOM    251 HG23 VAL A  18       1.540   4.349  10.723  1.00  0.00           H  
ATOM    252  N   LYS A  19       2.021   6.854  10.870  1.00  0.00           N  
ATOM    253  CA  LYS A  19       3.198   7.644  11.189  1.00  0.00           C  
ATOM    254  C   LYS A  19       3.752   8.266   9.905  1.00  0.00           C  
ATOM    255  O   LYS A  19       3.158   8.128   8.838  1.00  0.00           O  
ATOM    256  CB  LYS A  19       4.219   6.799  11.953  1.00  0.00           C  
ATOM    257  CG  LYS A  19       3.624   6.268  13.259  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.465   6.701  14.461  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.713   6.460  15.772  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.240   7.337  16.841  1.00  0.00           N  
ATOM    261  H   LYS A  19       2.114   6.261  10.070  1.00  0.00           H  
ATOM    262  HA  LYS A  19       2.882   8.448  11.854  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       4.545   5.965  11.332  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.103   7.399  12.170  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       2.604   6.635  13.373  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       3.569   5.180  13.221  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.405   6.148  14.470  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.718   7.757  14.372  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       2.650   6.650  15.628  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.813   5.415  16.068  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.154   6.876  17.724  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.203   7.538  16.662  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.719   8.191  16.858  1.00  0.00           H  
ATOM    274  N   GLY A  20       4.885   8.938  10.053  1.00  0.00           N  
ATOM    275  CA  GLY A  20       5.526   9.582   8.919  1.00  0.00           C  
ATOM    276  C   GLY A  20       4.970  10.991   8.702  1.00  0.00           C  
ATOM    277  O   GLY A  20       4.243  11.512   9.546  1.00  0.00           O  
ATOM    278  H   GLY A  20       5.362   9.046  10.925  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       6.602   9.633   9.085  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       5.370   8.984   8.021  1.00  0.00           H  
ATOM    281  N   PRO A  21       5.344  11.583   7.536  1.00  0.00           N  
ATOM    282  CA  PRO A  21       4.891  12.921   7.198  1.00  0.00           C  
ATOM    283  C   PRO A  21       3.424  12.910   6.763  1.00  0.00           C  
ATOM    284  O   PRO A  21       2.713  13.899   6.939  1.00  0.00           O  
ATOM    285  CB  PRO A  21       5.832  13.389   6.100  1.00  0.00           C  
ATOM    286  CG  PRO A  21       6.479  12.132   5.542  1.00  0.00           C  
ATOM    287  CD  PRO A  21       6.203  10.995   6.512  1.00  0.00           C  
ATOM    288  HA  PRO A  21       4.933  13.515   8.001  1.00  0.00           H  
ATOM    289  HB2 PRO A  21       5.289  13.927   5.323  1.00  0.00           H  
ATOM    290  HB3 PRO A  21       6.583  14.073   6.495  1.00  0.00           H  
ATOM    291  HG2 PRO A  21       6.075  11.900   4.557  1.00  0.00           H  
ATOM    292  HG3 PRO A  21       7.553  12.278   5.420  1.00  0.00           H  
ATOM    293  HD2 PRO A  21       5.712  10.160   6.014  1.00  0.00           H  
ATOM    294  HD3 PRO A  21       7.127  10.610   6.944  1.00  0.00           H  
ATOM    295  N   ARG A  22       3.014  11.781   6.203  1.00  0.00           N  
ATOM    296  CA  ARG A  22       1.645  11.629   5.742  1.00  0.00           C  
ATOM    297  C   ARG A  22       0.746  11.165   6.890  1.00  0.00           C  
ATOM    298  O   ARG A  22      -0.457  10.988   6.709  1.00  0.00           O  
ATOM    299  CB  ARG A  22       1.559  10.618   4.596  1.00  0.00           C  
ATOM    300  CG  ARG A  22       0.943  11.254   3.349  1.00  0.00           C  
ATOM    301  CD  ARG A  22       1.976  12.095   2.595  1.00  0.00           C  
ATOM    302  NE  ARG A  22       1.987  13.477   3.126  1.00  0.00           N  
ATOM    303  CZ  ARG A  22       2.943  14.377   2.857  1.00  0.00           C  
ATOM    304  NH1 ARG A  22       3.971  14.046   2.064  1.00  0.00           N  
ATOM    305  NH2 ARG A  22       2.872  15.607   3.382  1.00  0.00           N  
ATOM    306  H   ARG A  22       3.599  10.982   6.064  1.00  0.00           H  
ATOM    307  HA  ARG A  22       1.356  12.620   5.394  1.00  0.00           H  
ATOM    308  HB2 ARG A  22       2.555  10.242   4.363  1.00  0.00           H  
ATOM    309  HB3 ARG A  22       0.959   9.762   4.906  1.00  0.00           H  
ATOM    310  HG2 ARG A  22       0.555  10.475   2.693  1.00  0.00           H  
ATOM    311  HG3 ARG A  22       0.098  11.881   3.635  1.00  0.00           H  
ATOM    312  HD2 ARG A  22       2.965  11.649   2.698  1.00  0.00           H  
ATOM    313  HD3 ARG A  22       1.741  12.107   1.531  1.00  0.00           H  
ATOM    314  HE  ARG A  22       1.234  13.757   3.721  1.00  0.00           H  
ATOM    315 HH11 ARG A  22       4.025  13.127   1.672  1.00  0.00           H  
ATOM    316 HH12 ARG A  22       4.685  14.717   1.864  1.00  0.00           H  
ATOM    317 HH21 ARG A  22       2.104  15.855   3.975  1.00  0.00           H  
ATOM    318 HH22 ARG A  22       3.585  16.279   3.182  1.00  0.00           H  
ATOM    319  N   GLU A  23       1.366  10.981   8.047  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.637  10.542   9.225  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.743  11.200   9.271  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.850  12.417   9.413  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.428  10.836  10.501  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.586  10.553  11.746  1.00  0.00           C  
ATOM    325  CD  GLU A  23       0.278  11.846  12.505  1.00  0.00           C  
ATOM    326  OE1 GLU A  23      -0.081  12.832  11.826  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       0.409  11.819  13.748  1.00  0.00           O  
ATOM    328  H   GLU A  23       2.345  11.127   8.186  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.529   9.463   9.113  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       2.332  10.227  10.522  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.748  11.879  10.502  1.00  0.00           H  
ATOM    332  HG2 GLU A  23      -0.346  10.067  11.456  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.117   9.861  12.399  1.00  0.00           H  
ATOM    334  N   GLY A  24      -1.765  10.366   9.149  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -3.135  10.851   9.175  1.00  0.00           C  
ATOM    336  C   GLY A  24      -3.795  10.705   7.802  1.00  0.00           C  
ATOM    337  O   GLY A  24      -4.994  10.935   7.659  1.00  0.00           O  
ATOM    338  H   GLY A  24      -1.670   9.377   9.034  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -3.707  10.296   9.919  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -3.147  11.898   9.479  1.00  0.00           H  
ATOM    341  N   ASP A  25      -2.982  10.323   6.828  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -3.472  10.143   5.472  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.659   8.650   5.196  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.986   7.815   5.797  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -2.476  10.692   4.449  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.426  12.218   4.349  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.360  12.777   3.734  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -1.456  12.791   4.890  1.00  0.00           O  
ATOM    349  H   ASP A  25      -2.007  10.138   6.953  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -4.411  10.696   5.431  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -1.480  10.327   4.702  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -2.724  10.287   3.468  1.00  0.00           H  
ATOM    353  N   ALA A  26      -4.577   8.360   4.285  1.00  0.00           N  
ATOM    354  CA  ALA A  26      -4.861   6.982   3.922  1.00  0.00           C  
ATOM    355  C   ALA A  26      -5.382   6.935   2.484  1.00  0.00           C  
ATOM    356  O   ALA A  26      -5.928   7.919   1.986  1.00  0.00           O  
ATOM    357  CB  ALA A  26      -5.853   6.384   4.922  1.00  0.00           C  
ATOM    358  H   ALA A  26      -5.120   9.045   3.801  1.00  0.00           H  
ATOM    359  HA  ALA A  26      -3.926   6.424   3.979  1.00  0.00           H  
ATOM    360  HB1 ALA A  26      -6.870   6.626   4.613  1.00  0.00           H  
ATOM    361  HB2 ALA A  26      -5.731   5.302   4.952  1.00  0.00           H  
ATOM    362  HB3 ALA A  26      -5.665   6.799   5.912  1.00  0.00           H  
ATOM    363  N   LEU A  27      -5.196   5.783   1.858  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -5.641   5.595   0.488  1.00  0.00           C  
ATOM    365  C   LEU A  27      -6.334   4.237   0.363  1.00  0.00           C  
ATOM    366  O   LEU A  27      -6.307   3.434   1.294  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -4.474   5.782  -0.484  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -3.656   7.063  -0.312  1.00  0.00           C  
ATOM    369  CD1 LEU A  27      -2.161   6.785  -0.475  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -4.143   8.157  -1.264  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.752   4.988   2.271  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -6.370   6.376   0.271  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -3.803   4.929  -0.384  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -4.867   5.760  -1.501  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -3.806   7.430   0.704  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -1.759   7.412  -1.271  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -1.645   7.009   0.459  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -2.012   5.735  -0.729  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -3.401   8.314  -2.047  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -5.088   7.853  -1.715  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -4.287   9.084  -0.709  1.00  0.00           H  
ATOM    382  N   ASP A  28      -6.939   4.022  -0.796  1.00  0.00           N  
ATOM    383  CA  ASP A  28      -7.638   2.774  -1.055  1.00  0.00           C  
ATOM    384  C   ASP A  28      -7.526   2.431  -2.542  1.00  0.00           C  
ATOM    385  O   ASP A  28      -7.676   3.302  -3.397  1.00  0.00           O  
ATOM    386  CB  ASP A  28      -9.124   2.893  -0.709  1.00  0.00           C  
ATOM    387  CG  ASP A  28      -9.968   3.655  -1.733  1.00  0.00           C  
ATOM    388  OD1 ASP A  28      -9.843   4.898  -1.758  1.00  0.00           O  
ATOM    389  OD2 ASP A  28     -10.718   2.976  -2.466  1.00  0.00           O  
ATOM    390  H   ASP A  28      -6.957   4.680  -1.549  1.00  0.00           H  
ATOM    391  HA  ASP A  28      -7.152   2.036  -0.419  1.00  0.00           H  
ATOM    392  HB2 ASP A  28      -9.536   1.891  -0.594  1.00  0.00           H  
ATOM    393  HB3 ASP A  28      -9.217   3.389   0.258  1.00  0.00           H  
ATOM    394  N   TYR A  29      -7.262   1.159  -2.805  1.00  0.00           N  
ATOM    395  CA  TYR A  29      -7.128   0.690  -4.173  1.00  0.00           C  
ATOM    396  C   TYR A  29      -7.869  -0.633  -4.374  1.00  0.00           C  
ATOM    397  O   TYR A  29      -8.333  -1.242  -3.411  1.00  0.00           O  
ATOM    398  CB  TYR A  29      -5.632   0.462  -4.396  1.00  0.00           C  
ATOM    399  CG  TYR A  29      -4.783   1.729  -4.272  1.00  0.00           C  
ATOM    400  CD1 TYR A  29      -4.418   2.196  -3.026  1.00  0.00           C  
ATOM    401  CD2 TYR A  29      -4.384   2.405  -5.407  1.00  0.00           C  
ATOM    402  CE1 TYR A  29      -3.620   3.388  -2.910  1.00  0.00           C  
ATOM    403  CE2 TYR A  29      -3.585   3.598  -5.291  1.00  0.00           C  
ATOM    404  CZ  TYR A  29      -3.243   4.031  -4.048  1.00  0.00           C  
ATOM    405  OH  TYR A  29      -2.489   5.157  -3.938  1.00  0.00           O  
ATOM    406  H   TYR A  29      -7.141   0.457  -2.103  1.00  0.00           H  
ATOM    407  HA  TYR A  29      -7.560   1.444  -4.831  1.00  0.00           H  
ATOM    408  HB2 TYR A  29      -5.276  -0.274  -3.674  1.00  0.00           H  
ATOM    409  HB3 TYR A  29      -5.483   0.033  -5.387  1.00  0.00           H  
ATOM    410  HD1 TYR A  29      -4.734   1.662  -2.130  1.00  0.00           H  
ATOM    411  HD2 TYR A  29      -4.672   2.036  -6.391  1.00  0.00           H  
ATOM    412  HE1 TYR A  29      -3.324   3.768  -1.931  1.00  0.00           H  
ATOM    413  HE2 TYR A  29      -3.263   4.141  -6.179  1.00  0.00           H  
ATOM    414  HH  TYR A  29      -2.633   5.744  -4.735  1.00  0.00           H  
ATOM    415  N   LYS A  30      -7.958  -1.039  -5.632  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -8.635  -2.279  -5.972  1.00  0.00           C  
ATOM    417  C   LYS A  30      -7.608  -3.409  -6.059  1.00  0.00           C  
ATOM    418  O   LYS A  30      -6.404  -3.158  -6.096  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -9.466  -2.105  -7.245  1.00  0.00           C  
ATOM    420  CG  LYS A  30     -10.938  -1.857  -6.909  1.00  0.00           C  
ATOM    421  CD  LYS A  30     -11.784  -1.776  -8.182  1.00  0.00           C  
ATOM    422  CE  LYS A  30     -11.952  -0.325  -8.637  1.00  0.00           C  
ATOM    423  NZ  LYS A  30     -11.650  -0.196 -10.080  1.00  0.00           N  
ATOM    424  H   LYS A  30      -7.579  -0.538  -6.410  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -9.330  -2.505  -5.163  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -9.077  -1.269  -7.827  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -9.376  -2.995  -7.867  1.00  0.00           H  
ATOM    428  HG2 LYS A  30     -11.310  -2.660  -6.272  1.00  0.00           H  
ATOM    429  HG3 LYS A  30     -11.035  -0.931  -6.344  1.00  0.00           H  
ATOM    430  HD2 LYS A  30     -11.313  -2.357  -8.974  1.00  0.00           H  
ATOM    431  HD3 LYS A  30     -12.763  -2.219  -8.001  1.00  0.00           H  
ATOM    432  HE2 LYS A  30     -12.971   0.008  -8.441  1.00  0.00           H  
ATOM    433  HE3 LYS A  30     -11.290   0.322  -8.061  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30     -11.974   0.691 -10.410  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30     -10.662  -0.263 -10.221  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30     -12.109  -0.927 -10.583  1.00  0.00           H  
ATOM    437  N   PRO A  31      -8.134  -4.663  -6.089  1.00  0.00           N  
ATOM    438  CA  PRO A  31      -7.275  -5.833  -6.171  1.00  0.00           C  
ATOM    439  C   PRO A  31      -6.708  -5.999  -7.582  1.00  0.00           C  
ATOM    440  O   PRO A  31      -7.457  -6.030  -8.557  1.00  0.00           O  
ATOM    441  CB  PRO A  31      -8.155  -6.997  -5.743  1.00  0.00           C  
ATOM    442  CG  PRO A  31      -9.588  -6.511  -5.886  1.00  0.00           C  
ATOM    443  CD  PRO A  31      -9.554  -5.000  -6.047  1.00  0.00           C  
ATOM    444  HA  PRO A  31      -6.484  -5.726  -5.569  1.00  0.00           H  
ATOM    445  HB2 PRO A  31      -7.975  -7.872  -6.368  1.00  0.00           H  
ATOM    446  HB3 PRO A  31      -7.942  -7.290  -4.715  1.00  0.00           H  
ATOM    447  HG2 PRO A  31     -10.065  -6.976  -6.749  1.00  0.00           H  
ATOM    448  HG3 PRO A  31     -10.174  -6.788  -5.010  1.00  0.00           H  
ATOM    449  HD2 PRO A  31     -10.062  -4.687  -6.959  1.00  0.00           H  
ATOM    450  HD3 PRO A  31     -10.054  -4.501  -5.217  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.388  -6.103  -7.646  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -4.711  -6.265  -8.921  1.00  0.00           C  
ATOM    453  C   GLY A  32      -4.068  -4.952  -9.371  1.00  0.00           C  
ATOM    454  O   GLY A  32      -3.661  -4.820 -10.525  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.786  -6.077  -6.848  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -3.948  -7.038  -8.836  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.424  -6.602  -9.674  1.00  0.00           H  
ATOM    458  N   SER A  33      -3.996  -4.015  -8.438  1.00  0.00           N  
ATOM    459  CA  SER A  33      -3.409  -2.717  -8.724  1.00  0.00           C  
ATOM    460  C   SER A  33      -2.105  -2.548  -7.941  1.00  0.00           C  
ATOM    461  O   SER A  33      -2.121  -2.462  -6.714  1.00  0.00           O  
ATOM    462  CB  SER A  33      -4.382  -1.585  -8.386  1.00  0.00           C  
ATOM    463  OG  SER A  33      -5.163  -1.199  -9.512  1.00  0.00           O  
ATOM    464  H   SER A  33      -4.330  -4.130  -7.502  1.00  0.00           H  
ATOM    465  HA  SER A  33      -3.214  -2.719  -9.797  1.00  0.00           H  
ATOM    466  HB2 SER A  33      -5.041  -1.904  -7.579  1.00  0.00           H  
ATOM    467  HB3 SER A  33      -3.823  -0.724  -8.019  1.00  0.00           H  
ATOM    468  HG  SER A  33      -4.869  -0.301  -9.841  1.00  0.00           H  
ATOM    469  N   THR A  34      -1.008  -2.506  -8.683  1.00  0.00           N  
ATOM    470  CA  THR A  34       0.302  -2.349  -8.074  1.00  0.00           C  
ATOM    471  C   THR A  34       0.469  -0.930  -7.526  1.00  0.00           C  
ATOM    472  O   THR A  34       0.506   0.034  -8.290  1.00  0.00           O  
ATOM    473  CB  THR A  34       1.356  -2.726  -9.116  1.00  0.00           C  
ATOM    474  OG1 THR A  34       1.055  -4.081  -9.440  1.00  0.00           O  
ATOM    475  CG2 THR A  34       2.766  -2.790  -8.525  1.00  0.00           C  
ATOM    476  H   THR A  34      -1.004  -2.576  -9.680  1.00  0.00           H  
ATOM    477  HA  THR A  34       0.369  -3.029  -7.225  1.00  0.00           H  
ATOM    478  HB  THR A  34       1.321  -2.048  -9.968  1.00  0.00           H  
ATOM    479  HG1 THR A  34       1.211  -4.666  -8.645  1.00  0.00           H  
ATOM    480 HG21 THR A  34       2.725  -3.238  -7.533  1.00  0.00           H  
ATOM    481 HG22 THR A  34       3.403  -3.395  -9.171  1.00  0.00           H  
ATOM    482 HG23 THR A  34       3.175  -1.782  -8.452  1.00  0.00           H  
ATOM    483  N   ILE A  35       0.565  -0.846  -6.208  1.00  0.00           N  
ATOM    484  CA  ILE A  35       0.727   0.439  -5.549  1.00  0.00           C  
ATOM    485  C   ILE A  35       2.214   0.691  -5.291  1.00  0.00           C  
ATOM    486  O   ILE A  35       2.759   0.236  -4.287  1.00  0.00           O  
ATOM    487  CB  ILE A  35      -0.136   0.508  -4.288  1.00  0.00           C  
ATOM    488  CG1 ILE A  35      -1.625   0.448  -4.638  1.00  0.00           C  
ATOM    489  CG2 ILE A  35       0.208   1.744  -3.455  1.00  0.00           C  
ATOM    490  CD1 ILE A  35      -2.271  -0.818  -4.073  1.00  0.00           C  
ATOM    491  H   ILE A  35       0.533  -1.635  -5.593  1.00  0.00           H  
ATOM    492  HA  ILE A  35       0.360   1.205  -6.233  1.00  0.00           H  
ATOM    493  HB  ILE A  35       0.085  -0.366  -3.675  1.00  0.00           H  
ATOM    494 HG12 ILE A  35      -2.131   1.328  -4.240  1.00  0.00           H  
ATOM    495 HG13 ILE A  35      -1.748   0.472  -5.720  1.00  0.00           H  
ATOM    496 HG21 ILE A  35      -0.653   2.413  -3.425  1.00  0.00           H  
ATOM    497 HG22 ILE A  35       0.466   1.438  -2.441  1.00  0.00           H  
ATOM    498 HG23 ILE A  35       1.055   2.261  -3.905  1.00  0.00           H  
ATOM    499 HD11 ILE A  35      -3.242  -0.972  -4.543  1.00  0.00           H  
ATOM    500 HD12 ILE A  35      -1.629  -1.676  -4.276  1.00  0.00           H  
ATOM    501 HD13 ILE A  35      -2.401  -0.710  -2.996  1.00  0.00           H  
ATOM    502  N   ARG A  36       2.827   1.415  -6.216  1.00  0.00           N  
ATOM    503  CA  ARG A  36       4.241   1.733  -6.101  1.00  0.00           C  
ATOM    504  C   ARG A  36       4.449   2.870  -5.099  1.00  0.00           C  
ATOM    505  O   ARG A  36       4.134   4.023  -5.388  1.00  0.00           O  
ATOM    506  CB  ARG A  36       4.825   2.143  -7.455  1.00  0.00           C  
ATOM    507  CG  ARG A  36       4.793   0.974  -8.442  1.00  0.00           C  
ATOM    508  CD  ARG A  36       4.354   1.441  -9.831  1.00  0.00           C  
ATOM    509  NE  ARG A  36       5.493   2.072 -10.535  1.00  0.00           N  
ATOM    510  CZ  ARG A  36       5.561   2.226 -11.865  1.00  0.00           C  
ATOM    511  NH1 ARG A  36       4.558   1.796 -12.642  1.00  0.00           N  
ATOM    512  NH2 ARG A  36       6.633   2.810 -12.417  1.00  0.00           N  
ATOM    513  H   ARG A  36       2.377   1.782  -7.030  1.00  0.00           H  
ATOM    514  HA  ARG A  36       4.706   0.812  -5.752  1.00  0.00           H  
ATOM    515  HB2 ARG A  36       4.259   2.981  -7.860  1.00  0.00           H  
ATOM    516  HB3 ARG A  36       5.851   2.485  -7.323  1.00  0.00           H  
ATOM    517  HG2 ARG A  36       5.781   0.518  -8.502  1.00  0.00           H  
ATOM    518  HG3 ARG A  36       4.109   0.206  -8.079  1.00  0.00           H  
ATOM    519  HD2 ARG A  36       3.983   0.594 -10.408  1.00  0.00           H  
ATOM    520  HD3 ARG A  36       3.532   2.151  -9.742  1.00  0.00           H  
ATOM    521  HE  ARG A  36       6.259   2.404  -9.985  1.00  0.00           H  
ATOM    522 HH11 ARG A  36       3.758   1.359 -12.230  1.00  0.00           H  
ATOM    523 HH12 ARG A  36       4.609   1.910 -13.634  1.00  0.00           H  
ATOM    524 HH21 ARG A  36       7.382   3.132 -11.837  1.00  0.00           H  
ATOM    525 HH22 ARG A  36       6.684   2.925 -13.409  1.00  0.00           H  
ATOM    526  N   VAL A  37       4.979   2.505  -3.941  1.00  0.00           N  
ATOM    527  CA  VAL A  37       5.234   3.480  -2.894  1.00  0.00           C  
ATOM    528  C   VAL A  37       6.683   3.961  -2.992  1.00  0.00           C  
ATOM    529  O   VAL A  37       7.614   3.183  -2.792  1.00  0.00           O  
ATOM    530  CB  VAL A  37       4.894   2.882  -1.527  1.00  0.00           C  
ATOM    531  CG1 VAL A  37       4.937   3.951  -0.434  1.00  0.00           C  
ATOM    532  CG2 VAL A  37       3.533   2.183  -1.558  1.00  0.00           C  
ATOM    533  H   VAL A  37       5.233   1.565  -3.713  1.00  0.00           H  
ATOM    534  HA  VAL A  37       4.570   4.328  -3.065  1.00  0.00           H  
ATOM    535  HB  VAL A  37       5.650   2.132  -1.293  1.00  0.00           H  
ATOM    536 HG11 VAL A  37       3.967   4.006   0.059  1.00  0.00           H  
ATOM    537 HG12 VAL A  37       5.702   3.692   0.298  1.00  0.00           H  
ATOM    538 HG13 VAL A  37       5.173   4.917  -0.880  1.00  0.00           H  
ATOM    539 HG21 VAL A  37       2.823   2.795  -2.115  1.00  0.00           H  
ATOM    540 HG22 VAL A  37       3.634   1.212  -2.042  1.00  0.00           H  
ATOM    541 HG23 VAL A  37       3.173   2.045  -0.538  1.00  0.00           H  
ATOM    542  N   GLY A  38       6.828   5.242  -3.301  1.00  0.00           N  
ATOM    543  CA  GLY A  38       8.148   5.836  -3.428  1.00  0.00           C  
ATOM    544  C   GLY A  38       8.186   7.228  -2.794  1.00  0.00           C  
ATOM    545  O   GLY A  38       7.339   7.560  -1.966  1.00  0.00           O  
ATOM    546  H   GLY A  38       6.065   5.868  -3.462  1.00  0.00           H  
ATOM    547  HA2 GLY A  38       8.887   5.194  -2.949  1.00  0.00           H  
ATOM    548  HA3 GLY A  38       8.419   5.905  -4.481  1.00  0.00           H  
ATOM    549  N   ARG A  39       9.178   8.004  -3.206  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.338   9.352  -2.688  1.00  0.00           C  
ATOM    551  C   ARG A  39       8.821  10.375  -3.703  1.00  0.00           C  
ATOM    552  O   ARG A  39       7.948  11.181  -3.386  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.805   9.651  -2.375  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.019  11.146  -2.129  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.415  11.414  -1.561  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.070  12.502  -2.321  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.388  12.741  -2.304  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.200  11.972  -1.565  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.895  13.751  -3.025  1.00  0.00           N  
ATOM    560  H   ARG A  39       9.863   7.726  -3.879  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.744   9.372  -1.774  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.116   9.086  -1.497  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.432   9.322  -3.204  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.891  11.694  -3.062  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.264  11.516  -1.436  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.342  11.687  -0.508  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.018  10.507  -1.614  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.493  13.095  -2.883  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.821  11.219  -1.027  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.183  12.151  -1.552  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.290  14.325  -3.576  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.879  13.930  -3.012  1.00  0.00           H  
ATOM    573  N   ILE A  40       9.382  10.308  -4.901  1.00  0.00           N  
ATOM    574  CA  ILE A  40       8.989  11.218  -5.963  1.00  0.00           C  
ATOM    575  C   ILE A  40       7.617  10.806  -6.500  1.00  0.00           C  
ATOM    576  O   ILE A  40       7.404   9.644  -6.843  1.00  0.00           O  
ATOM    577  CB  ILE A  40      10.075  11.286  -7.039  1.00  0.00           C  
ATOM    578  CG1 ILE A  40      10.487   9.884  -7.493  1.00  0.00           C  
ATOM    579  CG2 ILE A  40      11.273  12.108  -6.558  1.00  0.00           C  
ATOM    580  CD1 ILE A  40      11.032   9.908  -8.922  1.00  0.00           C  
ATOM    581  H   ILE A  40      10.092   9.649  -5.150  1.00  0.00           H  
ATOM    582  HA  ILE A  40       8.905  12.213  -5.527  1.00  0.00           H  
ATOM    583  HB  ILE A  40       9.662  11.798  -7.909  1.00  0.00           H  
ATOM    584 HG12 ILE A  40      11.244   9.487  -6.817  1.00  0.00           H  
ATOM    585 HG13 ILE A  40       9.629   9.214  -7.439  1.00  0.00           H  
ATOM    586 HG21 ILE A  40      11.488  11.862  -5.519  1.00  0.00           H  
ATOM    587 HG22 ILE A  40      12.142  11.877  -7.174  1.00  0.00           H  
ATOM    588 HG23 ILE A  40      11.041  13.170  -6.640  1.00  0.00           H  
ATOM    589 HD11 ILE A  40      10.323  10.417  -9.573  1.00  0.00           H  
ATOM    590 HD12 ILE A  40      11.985  10.438  -8.938  1.00  0.00           H  
ATOM    591 HD13 ILE A  40      11.179   8.886  -9.272  1.00  0.00           H  
ATOM    592  N   VAL A  41       6.721  11.781  -6.554  1.00  0.00           N  
ATOM    593  CA  VAL A  41       5.376  11.535  -7.043  1.00  0.00           C  
ATOM    594  C   VAL A  41       5.444  10.643  -8.284  1.00  0.00           C  
ATOM    595  O   VAL A  41       4.802   9.594  -8.336  1.00  0.00           O  
ATOM    596  CB  VAL A  41       4.661  12.863  -7.300  1.00  0.00           C  
ATOM    597  CG1 VAL A  41       4.411  13.613  -5.990  1.00  0.00           C  
ATOM    598  CG2 VAL A  41       5.449  13.728  -8.286  1.00  0.00           C  
ATOM    599  H   VAL A  41       6.903  12.723  -6.273  1.00  0.00           H  
ATOM    600  HA  VAL A  41       4.833  11.005  -6.260  1.00  0.00           H  
ATOM    601  HB  VAL A  41       3.693  12.641  -7.749  1.00  0.00           H  
ATOM    602 HG11 VAL A  41       3.645  14.373  -6.148  1.00  0.00           H  
ATOM    603 HG12 VAL A  41       4.074  12.911  -5.228  1.00  0.00           H  
ATOM    604 HG13 VAL A  41       5.334  14.090  -5.663  1.00  0.00           H  
ATOM    605 HG21 VAL A  41       6.514  13.643  -8.072  1.00  0.00           H  
ATOM    606 HG22 VAL A  41       5.254  13.388  -9.303  1.00  0.00           H  
ATOM    607 HG23 VAL A  41       5.139  14.768  -8.185  1.00  0.00           H  
ATOM    608  N   ARG A  42       6.227  11.091  -9.254  1.00  0.00           N  
ATOM    609  CA  ARG A  42       6.387  10.346 -10.491  1.00  0.00           C  
ATOM    610  C   ARG A  42       5.083   9.633 -10.854  1.00  0.00           C  
ATOM    611  O   ARG A  42       4.011  10.018 -10.391  1.00  0.00           O  
ATOM    612  CB  ARG A  42       7.509   9.313 -10.371  1.00  0.00           C  
ATOM    613  CG  ARG A  42       8.601   9.565 -11.414  1.00  0.00           C  
ATOM    614  CD  ARG A  42       8.168   9.063 -12.793  1.00  0.00           C  
ATOM    615  NE  ARG A  42       9.230   9.335 -13.786  1.00  0.00           N  
ATOM    616  CZ  ARG A  42       9.101   9.119 -15.102  1.00  0.00           C  
ATOM    617  NH1 ARG A  42       7.954   8.627 -15.591  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      10.118   9.394 -15.930  1.00  0.00           N  
ATOM    619  H   ARG A  42       6.746  11.945  -9.204  1.00  0.00           H  
ATOM    620  HA  ARG A  42       6.644  11.098 -11.238  1.00  0.00           H  
ATOM    621  HB2 ARG A  42       7.941   9.354  -9.371  1.00  0.00           H  
ATOM    622  HB3 ARG A  42       7.101   8.311 -10.501  1.00  0.00           H  
ATOM    623  HG2 ARG A  42       8.822  10.631 -11.463  1.00  0.00           H  
ATOM    624  HG3 ARG A  42       9.520   9.063 -11.112  1.00  0.00           H  
ATOM    625  HD2 ARG A  42       7.962   7.994 -12.751  1.00  0.00           H  
ATOM    626  HD3 ARG A  42       7.243   9.555 -13.094  1.00  0.00           H  
ATOM    627  HE  ARG A  42      10.099   9.702 -13.455  1.00  0.00           H  
ATOM    628 HH11 ARG A  42       7.195   8.421 -14.974  1.00  0.00           H  
ATOM    629 HH12 ARG A  42       7.858   8.466 -16.573  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      10.974   9.761 -15.565  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      10.022   9.233 -16.912  1.00  0.00           H  
ATOM    632  N   GLY A  43       5.218   8.606 -11.680  1.00  0.00           N  
ATOM    633  CA  GLY A  43       4.064   7.835 -12.110  1.00  0.00           C  
ATOM    634  C   GLY A  43       3.639   6.836 -11.033  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.626   6.153 -11.178  1.00  0.00           O  
ATOM    636  H   GLY A  43       6.094   8.299 -12.052  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       3.236   8.508 -12.334  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       4.300   7.303 -13.032  1.00  0.00           H  
ATOM    639  N   ASN A  44       4.435   6.781  -9.975  1.00  0.00           N  
ATOM    640  CA  ASN A  44       4.154   5.876  -8.873  1.00  0.00           C  
ATOM    641  C   ASN A  44       2.755   6.165  -8.325  1.00  0.00           C  
ATOM    642  O   ASN A  44       2.205   7.241  -8.554  1.00  0.00           O  
ATOM    643  CB  ASN A  44       5.157   6.068  -7.733  1.00  0.00           C  
ATOM    644  CG  ASN A  44       6.580   5.748  -8.195  1.00  0.00           C  
ATOM    645  OD1 ASN A  44       6.850   4.717  -8.789  1.00  0.00           O  
ATOM    646  ND2 ASN A  44       7.472   6.686  -7.890  1.00  0.00           N  
ATOM    647  H   ASN A  44       5.257   7.339  -9.864  1.00  0.00           H  
ATOM    648  HA  ASN A  44       4.238   4.875  -9.296  1.00  0.00           H  
ATOM    649  HB2 ASN A  44       5.110   7.096  -7.373  1.00  0.00           H  
ATOM    650  HB3 ASN A  44       4.889   5.424  -6.896  1.00  0.00           H  
ATOM    651 HD21 ASN A  44       7.184   7.509  -7.401  1.00  0.00           H  
ATOM    652 HD22 ASN A  44       8.430   6.568  -8.149  1.00  0.00           H  
ATOM    653  N   GLU A  45       2.219   5.185  -7.612  1.00  0.00           N  
ATOM    654  CA  GLU A  45       0.895   5.321  -7.031  1.00  0.00           C  
ATOM    655  C   GLU A  45       0.944   6.237  -5.806  1.00  0.00           C  
ATOM    656  O   GLU A  45       0.277   7.270  -5.772  1.00  0.00           O  
ATOM    657  CB  GLU A  45       0.312   3.953  -6.668  1.00  0.00           C  
ATOM    658  CG  GLU A  45      -0.808   3.562  -7.633  1.00  0.00           C  
ATOM    659  CD  GLU A  45      -0.382   3.779  -9.087  1.00  0.00           C  
ATOM    660  OE1 GLU A  45       0.793   3.473  -9.385  1.00  0.00           O  
ATOM    661  OE2 GLU A  45      -1.239   4.247  -9.866  1.00  0.00           O  
ATOM    662  H   GLU A  45       2.673   4.313  -7.431  1.00  0.00           H  
ATOM    663  HA  GLU A  45       0.282   5.776  -7.809  1.00  0.00           H  
ATOM    664  HB2 GLU A  45       1.100   3.200  -6.695  1.00  0.00           H  
ATOM    665  HB3 GLU A  45      -0.072   3.976  -5.649  1.00  0.00           H  
ATOM    666  HG2 GLU A  45      -1.075   2.516  -7.482  1.00  0.00           H  
ATOM    667  HG3 GLU A  45      -1.699   4.152  -7.420  1.00  0.00           H  
ATOM    668  N   ILE A  46       1.741   5.826  -4.831  1.00  0.00           N  
ATOM    669  CA  ILE A  46       1.886   6.598  -3.608  1.00  0.00           C  
ATOM    670  C   ILE A  46       3.313   7.143  -3.520  1.00  0.00           C  
ATOM    671  O   ILE A  46       4.268   6.451  -3.870  1.00  0.00           O  
ATOM    672  CB  ILE A  46       1.472   5.762  -2.395  1.00  0.00           C  
ATOM    673  CG1 ILE A  46       0.086   5.146  -2.601  1.00  0.00           C  
ATOM    674  CG2 ILE A  46       1.546   6.587  -1.109  1.00  0.00           C  
ATOM    675  CD1 ILE A  46      -0.195   4.066  -1.554  1.00  0.00           C  
ATOM    676  H   ILE A  46       2.280   4.985  -4.866  1.00  0.00           H  
ATOM    677  HA  ILE A  46       1.197   7.440  -3.669  1.00  0.00           H  
ATOM    678  HB  ILE A  46       2.178   4.938  -2.290  1.00  0.00           H  
ATOM    679 HG12 ILE A  46      -0.674   5.924  -2.540  1.00  0.00           H  
ATOM    680 HG13 ILE A  46       0.021   4.715  -3.600  1.00  0.00           H  
ATOM    681 HG21 ILE A  46       0.931   7.481  -1.215  1.00  0.00           H  
ATOM    682 HG22 ILE A  46       1.180   5.992  -0.273  1.00  0.00           H  
ATOM    683 HG23 ILE A  46       2.580   6.878  -0.923  1.00  0.00           H  
ATOM    684 HD11 ILE A  46       0.615   3.337  -1.558  1.00  0.00           H  
ATOM    685 HD12 ILE A  46      -0.265   4.525  -0.568  1.00  0.00           H  
ATOM    686 HD13 ILE A  46      -1.134   3.567  -1.791  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.412   8.378  -3.052  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.706   9.025  -2.914  1.00  0.00           C  
ATOM    689  C   ALA A  47       4.751   9.791  -1.590  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.822  10.529  -1.265  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.956   9.932  -4.121  1.00  0.00           C  
ATOM    692  H   ALA A  47       2.630   8.934  -2.770  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.467   8.244  -2.898  1.00  0.00           H  
ATOM    694  HB1 ALA A  47       5.185  10.940  -3.777  1.00  0.00           H  
ATOM    695  HB2 ALA A  47       5.795   9.545  -4.698  1.00  0.00           H  
ATOM    696  HB3 ALA A  47       4.064   9.955  -4.748  1.00  0.00           H  
ATOM    697  N   ILE A  48       5.839   9.589  -0.863  1.00  0.00           N  
ATOM    698  CA  ILE A  48       6.017  10.251   0.418  1.00  0.00           C  
ATOM    699  C   ILE A  48       7.395  10.913   0.458  1.00  0.00           C  
ATOM    700  O   ILE A  48       8.416  10.238   0.341  1.00  0.00           O  
ATOM    701  CB  ILE A  48       5.772   9.270   1.567  1.00  0.00           C  
ATOM    702  CG1 ILE A  48       4.388   8.628   1.454  1.00  0.00           C  
ATOM    703  CG2 ILE A  48       5.980   9.950   2.922  1.00  0.00           C  
ATOM    704  CD1 ILE A  48       4.450   7.133   1.775  1.00  0.00           C  
ATOM    705  H   ILE A  48       6.590   8.986  -1.135  1.00  0.00           H  
ATOM    706  HA  ILE A  48       5.257  11.029   0.492  1.00  0.00           H  
ATOM    707  HB  ILE A  48       6.507   8.468   1.493  1.00  0.00           H  
ATOM    708 HG12 ILE A  48       3.697   9.122   2.137  1.00  0.00           H  
ATOM    709 HG13 ILE A  48       3.998   8.772   0.447  1.00  0.00           H  
ATOM    710 HG21 ILE A  48       6.962  10.423   2.944  1.00  0.00           H  
ATOM    711 HG22 ILE A  48       5.209  10.706   3.071  1.00  0.00           H  
ATOM    712 HG23 ILE A  48       5.918   9.205   3.715  1.00  0.00           H  
ATOM    713 HD11 ILE A  48       5.254   6.671   1.202  1.00  0.00           H  
ATOM    714 HD12 ILE A  48       4.638   6.998   2.840  1.00  0.00           H  
ATOM    715 HD13 ILE A  48       3.501   6.666   1.512  1.00  0.00           H  
ATOM    716  N   LYS A  49       7.380  12.228   0.625  1.00  0.00           N  
ATOM    717  CA  LYS A  49       8.616  12.989   0.682  1.00  0.00           C  
ATOM    718  C   LYS A  49       9.067  13.114   2.138  1.00  0.00           C  
ATOM    719  O   LYS A  49       8.970  14.187   2.732  1.00  0.00           O  
ATOM    720  CB  LYS A  49       8.451  14.334  -0.028  1.00  0.00           C  
ATOM    721  CG  LYS A  49       8.323  14.144  -1.541  1.00  0.00           C  
ATOM    722  CD  LYS A  49       8.922  15.332  -2.296  1.00  0.00           C  
ATOM    723  CE  LYS A  49      10.379  15.063  -2.676  1.00  0.00           C  
ATOM    724  NZ  LYS A  49      11.154  16.323  -2.685  1.00  0.00           N  
ATOM    725  H   LYS A  49       6.545  12.770   0.719  1.00  0.00           H  
ATOM    726  HA  LYS A  49       9.372  12.427   0.133  1.00  0.00           H  
ATOM    727  HB2 LYS A  49       7.567  14.845   0.353  1.00  0.00           H  
ATOM    728  HB3 LYS A  49       9.306  14.973   0.190  1.00  0.00           H  
ATOM    729  HG2 LYS A  49       8.830  13.226  -1.840  1.00  0.00           H  
ATOM    730  HG3 LYS A  49       7.273  14.030  -1.809  1.00  0.00           H  
ATOM    731  HD2 LYS A  49       8.337  15.528  -3.195  1.00  0.00           H  
ATOM    732  HD3 LYS A  49       8.863  16.228  -1.677  1.00  0.00           H  
ATOM    733  HE2 LYS A  49      10.821  14.361  -1.969  1.00  0.00           H  
ATOM    734  HE3 LYS A  49      10.423  14.595  -3.660  1.00  0.00           H  
ATOM    735  HZ1 LYS A  49      11.177  16.706  -1.762  1.00  0.00           H  
ATOM    736  HZ2 LYS A  49      12.087  16.138  -2.993  1.00  0.00           H  
ATOM    737  HZ3 LYS A  49      10.721  16.977  -3.306  1.00  0.00           H  
ATOM    738  N   ASP A  50       9.550  12.002   2.673  1.00  0.00           N  
ATOM    739  CA  ASP A  50      10.015  11.974   4.049  1.00  0.00           C  
ATOM    740  C   ASP A  50      11.534  11.789   4.065  1.00  0.00           C  
ATOM    741  O   ASP A  50      12.123  11.556   5.120  1.00  0.00           O  
ATOM    742  CB  ASP A  50       9.389  10.809   4.818  1.00  0.00           C  
ATOM    743  CG  ASP A  50       9.419  10.949   6.341  1.00  0.00           C  
ATOM    744  OD1 ASP A  50       9.446  12.110   6.804  1.00  0.00           O  
ATOM    745  OD2 ASP A  50       9.415   9.892   7.009  1.00  0.00           O  
ATOM    746  H   ASP A  50       9.625  11.133   2.183  1.00  0.00           H  
ATOM    747  HA  ASP A  50       9.706  12.928   4.475  1.00  0.00           H  
ATOM    748  HB2 ASP A  50       8.353  10.697   4.499  1.00  0.00           H  
ATOM    749  HB3 ASP A  50       9.908   9.890   4.543  1.00  0.00           H  
ATOM    750  N   ALA A  51      12.124  11.901   2.884  1.00  0.00           N  
ATOM    751  CA  ALA A  51      13.563  11.749   2.750  1.00  0.00           C  
ATOM    752  C   ALA A  51      13.932  10.272   2.900  1.00  0.00           C  
ATOM    753  O   ALA A  51      14.507   9.677   1.989  1.00  0.00           O  
ATOM    754  CB  ALA A  51      14.268  12.634   3.780  1.00  0.00           C  
ATOM    755  H   ALA A  51      11.638  12.091   2.032  1.00  0.00           H  
ATOM    756  HA  ALA A  51      13.840  12.085   1.751  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      14.881  13.374   3.265  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      13.524  13.142   4.393  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      14.902  12.016   4.416  1.00  0.00           H  
ATOM    760  N   GLY A  52      13.587   9.723   4.055  1.00  0.00           N  
ATOM    761  CA  GLY A  52      13.875   8.327   4.336  1.00  0.00           C  
ATOM    762  C   GLY A  52      13.408   7.429   3.188  1.00  0.00           C  
ATOM    763  O   GLY A  52      13.902   6.314   3.027  1.00  0.00           O  
ATOM    764  H   GLY A  52      13.120  10.214   4.790  1.00  0.00           H  
ATOM    765  HA2 GLY A  52      14.946   8.197   4.492  1.00  0.00           H  
ATOM    766  HA3 GLY A  52      13.380   8.029   5.260  1.00  0.00           H  
ATOM    767  N   ILE A  53      12.463   7.949   2.419  1.00  0.00           N  
ATOM    768  CA  ILE A  53      11.924   7.209   1.291  1.00  0.00           C  
ATOM    769  C   ILE A  53      12.641   7.645   0.011  1.00  0.00           C  
ATOM    770  O   ILE A  53      12.903   8.831  -0.184  1.00  0.00           O  
ATOM    771  CB  ILE A  53      10.403   7.363   1.227  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       9.749   6.901   2.531  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       9.829   6.635   0.009  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       8.332   7.463   2.663  1.00  0.00           C  
ATOM    775  H   ILE A  53      12.067   8.857   2.557  1.00  0.00           H  
ATOM    776  HA  ILE A  53      12.134   6.153   1.463  1.00  0.00           H  
ATOM    777  HB  ILE A  53      10.171   8.421   1.107  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       9.717   5.812   2.560  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      10.353   7.224   3.379  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      10.185   7.115  -0.902  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      10.154   5.594   0.022  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       8.741   6.676   0.041  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       7.992   7.352   3.693  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       8.334   8.519   2.392  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       7.662   6.918   1.998  1.00  0.00           H  
ATOM    786  N   SER A  54      12.938   6.662  -0.826  1.00  0.00           N  
ATOM    787  CA  SER A  54      13.619   6.929  -2.082  1.00  0.00           C  
ATOM    788  C   SER A  54      12.634   6.814  -3.247  1.00  0.00           C  
ATOM    789  O   SER A  54      11.551   6.250  -3.095  1.00  0.00           O  
ATOM    790  CB  SER A  54      14.795   5.972  -2.284  1.00  0.00           C  
ATOM    791  OG  SER A  54      15.931   6.631  -2.837  1.00  0.00           O  
ATOM    792  H   SER A  54      12.721   5.700  -0.659  1.00  0.00           H  
ATOM    793  HA  SER A  54      13.992   7.950  -1.996  1.00  0.00           H  
ATOM    794  HB2 SER A  54      15.066   5.523  -1.329  1.00  0.00           H  
ATOM    795  HB3 SER A  54      14.491   5.159  -2.944  1.00  0.00           H  
ATOM    796  HG  SER A  54      16.674   6.650  -2.168  1.00  0.00           H  
ATOM    797  N   THR A  55      13.044   7.358  -4.383  1.00  0.00           N  
ATOM    798  CA  THR A  55      12.212   7.323  -5.573  1.00  0.00           C  
ATOM    799  C   THR A  55      11.556   5.949  -5.725  1.00  0.00           C  
ATOM    800  O   THR A  55      10.335   5.826  -5.635  1.00  0.00           O  
ATOM    801  CB  THR A  55      13.080   7.718  -6.769  1.00  0.00           C  
ATOM    802  OG1 THR A  55      14.240   6.900  -6.641  1.00  0.00           O  
ATOM    803  CG2 THR A  55      13.617   9.146  -6.657  1.00  0.00           C  
ATOM    804  H   THR A  55      13.926   7.815  -4.497  1.00  0.00           H  
ATOM    805  HA  THR A  55      11.408   8.049  -5.451  1.00  0.00           H  
ATOM    806  HB  THR A  55      12.540   7.577  -7.705  1.00  0.00           H  
ATOM    807  HG1 THR A  55      14.794   6.960  -7.471  1.00  0.00           H  
ATOM    808 HG21 THR A  55      13.481   9.661  -7.608  1.00  0.00           H  
ATOM    809 HG22 THR A  55      13.074   9.678  -5.876  1.00  0.00           H  
ATOM    810 HG23 THR A  55      14.677   9.117  -6.408  1.00  0.00           H  
ATOM    811  N   LYS A  56      12.396   4.950  -5.953  1.00  0.00           N  
ATOM    812  CA  LYS A  56      11.913   3.590  -6.119  1.00  0.00           C  
ATOM    813  C   LYS A  56      12.262   2.774  -4.872  1.00  0.00           C  
ATOM    814  O   LYS A  56      13.091   1.867  -4.932  1.00  0.00           O  
ATOM    815  CB  LYS A  56      12.448   2.986  -7.419  1.00  0.00           C  
ATOM    816  CG  LYS A  56      11.691   3.533  -8.630  1.00  0.00           C  
ATOM    817  CD  LYS A  56      12.655   3.905  -9.758  1.00  0.00           C  
ATOM    818  CE  LYS A  56      12.134   5.105 -10.551  1.00  0.00           C  
ATOM    819  NZ  LYS A  56      12.216   4.841 -12.005  1.00  0.00           N  
ATOM    820  H   LYS A  56      13.387   5.058  -6.025  1.00  0.00           H  
ATOM    821  HA  LYS A  56      10.828   3.637  -6.208  1.00  0.00           H  
ATOM    822  HB2 LYS A  56      13.510   3.209  -7.518  1.00  0.00           H  
ATOM    823  HB3 LYS A  56      12.353   1.900  -7.386  1.00  0.00           H  
ATOM    824  HG2 LYS A  56      10.980   2.787  -8.986  1.00  0.00           H  
ATOM    825  HG3 LYS A  56      11.113   4.409  -8.337  1.00  0.00           H  
ATOM    826  HD2 LYS A  56      13.635   4.138  -9.341  1.00  0.00           H  
ATOM    827  HD3 LYS A  56      12.787   3.053 -10.425  1.00  0.00           H  
ATOM    828  HE2 LYS A  56      11.102   5.314 -10.271  1.00  0.00           H  
ATOM    829  HE3 LYS A  56      12.717   5.993 -10.304  1.00  0.00           H  
ATOM    830  HZ1 LYS A  56      11.431   4.289 -12.288  1.00  0.00           H  
ATOM    831  HZ2 LYS A  56      12.211   5.708 -12.503  1.00  0.00           H  
ATOM    832  HZ3 LYS A  56      13.061   4.346 -12.207  1.00  0.00           H  
ATOM    833  N   HIS A  57      11.612   3.126  -3.773  1.00  0.00           N  
ATOM    834  CA  HIS A  57      11.844   2.438  -2.514  1.00  0.00           C  
ATOM    835  C   HIS A  57      11.326   1.002  -2.612  1.00  0.00           C  
ATOM    836  O   HIS A  57      12.100   0.051  -2.512  1.00  0.00           O  
ATOM    837  CB  HIS A  57      11.225   3.213  -1.349  1.00  0.00           C  
ATOM    838  CG  HIS A  57      11.535   2.631   0.009  1.00  0.00           C  
ATOM    839  ND1 HIS A  57      11.988   3.399   1.068  1.00  0.00           N  
ATOM    840  CD2 HIS A  57      11.450   1.350   0.470  1.00  0.00           C  
ATOM    841  CE1 HIS A  57      12.166   2.605   2.114  1.00  0.00           C  
ATOM    842  NE2 HIS A  57      11.833   1.336   1.741  1.00  0.00           N  
ATOM    843  H   HIS A  57      10.940   3.865  -3.733  1.00  0.00           H  
ATOM    844  HA  HIS A  57      12.923   2.417  -2.363  1.00  0.00           H  
ATOM    845  HB2 HIS A  57      11.581   4.243  -1.382  1.00  0.00           H  
ATOM    846  HB3 HIS A  57      10.144   3.246  -1.481  1.00  0.00           H  
ATOM    847  HD2 HIS A  57      11.124   0.486  -0.107  1.00  0.00           H  
ATOM    848  HE1 HIS A  57      12.517   2.912   3.099  1.00  0.00           H  
ATOM    849  HE2 HIS A  57      11.816   0.538   2.344  1.00  0.00           H  
ATOM    850  N   LEU A  58      10.020   0.889  -2.806  1.00  0.00           N  
ATOM    851  CA  LEU A  58       9.390  -0.415  -2.918  1.00  0.00           C  
ATOM    852  C   LEU A  58       8.066  -0.274  -3.671  1.00  0.00           C  
ATOM    853  O   LEU A  58       7.606   0.839  -3.922  1.00  0.00           O  
ATOM    854  CB  LEU A  58       9.247  -1.061  -1.539  1.00  0.00           C  
ATOM    855  CG  LEU A  58       8.502  -0.238  -0.486  1.00  0.00           C  
ATOM    856  CD1 LEU A  58       7.214   0.352  -1.063  1.00  0.00           C  
ATOM    857  CD2 LEU A  58       8.238  -1.067   0.773  1.00  0.00           C  
ATOM    858  H   LEU A  58       9.398   1.668  -2.886  1.00  0.00           H  
ATOM    859  HA  LEU A  58      10.055  -1.050  -3.504  1.00  0.00           H  
ATOM    860  HB2 LEU A  58       8.731  -2.015  -1.657  1.00  0.00           H  
ATOM    861  HB3 LEU A  58      10.244  -1.284  -1.158  1.00  0.00           H  
ATOM    862  HG  LEU A  58       9.137   0.598  -0.194  1.00  0.00           H  
ATOM    863 HD11 LEU A  58       6.581   0.708  -0.250  1.00  0.00           H  
ATOM    864 HD12 LEU A  58       7.459   1.184  -1.723  1.00  0.00           H  
ATOM    865 HD13 LEU A  58       6.683  -0.415  -1.628  1.00  0.00           H  
ATOM    866 HD21 LEU A  58       8.940  -0.774   1.554  1.00  0.00           H  
ATOM    867 HD22 LEU A  58       7.219  -0.892   1.116  1.00  0.00           H  
ATOM    868 HD23 LEU A  58       8.369  -2.125   0.545  1.00  0.00           H  
ATOM    869  N   ARG A  59       7.490  -1.418  -4.011  1.00  0.00           N  
ATOM    870  CA  ARG A  59       6.228  -1.435  -4.731  1.00  0.00           C  
ATOM    871  C   ARG A  59       5.300  -2.504  -4.149  1.00  0.00           C  
ATOM    872  O   ARG A  59       5.743  -3.603  -3.820  1.00  0.00           O  
ATOM    873  CB  ARG A  59       6.447  -1.715  -6.219  1.00  0.00           C  
ATOM    874  CG  ARG A  59       6.574  -3.217  -6.482  1.00  0.00           C  
ATOM    875  CD  ARG A  59       7.098  -3.484  -7.894  1.00  0.00           C  
ATOM    876  NE  ARG A  59       6.499  -2.522  -8.846  1.00  0.00           N  
ATOM    877  CZ  ARG A  59       7.034  -2.209 -10.034  1.00  0.00           C  
ATOM    878  NH1 ARG A  59       8.183  -2.779 -10.423  1.00  0.00           N  
ATOM    879  NH2 ARG A  59       6.420  -1.325 -10.833  1.00  0.00           N  
ATOM    880  H   ARG A  59       7.871  -2.319  -3.803  1.00  0.00           H  
ATOM    881  HA  ARG A  59       5.813  -0.437  -4.591  1.00  0.00           H  
ATOM    882  HB2 ARG A  59       5.614  -1.311  -6.795  1.00  0.00           H  
ATOM    883  HB3 ARG A  59       7.347  -1.205  -6.560  1.00  0.00           H  
ATOM    884  HG2 ARG A  59       7.249  -3.662  -5.750  1.00  0.00           H  
ATOM    885  HG3 ARG A  59       5.604  -3.696  -6.353  1.00  0.00           H  
ATOM    886  HD2 ARG A  59       8.184  -3.396  -7.911  1.00  0.00           H  
ATOM    887  HD3 ARG A  59       6.857  -4.504  -8.194  1.00  0.00           H  
ATOM    888  HE  ARG A  59       5.641  -2.079  -8.587  1.00  0.00           H  
ATOM    889 HH11 ARG A  59       8.641  -3.438  -9.827  1.00  0.00           H  
ATOM    890 HH12 ARG A  59       8.582  -2.545 -11.310  1.00  0.00           H  
ATOM    891 HH21 ARG A  59       5.563  -0.900 -10.543  1.00  0.00           H  
ATOM    892 HH22 ARG A  59       6.819  -1.091 -11.720  1.00  0.00           H  
ATOM    893  N   ILE A  60       4.030  -2.143  -4.039  1.00  0.00           N  
ATOM    894  CA  ILE A  60       3.036  -3.057  -3.503  1.00  0.00           C  
ATOM    895  C   ILE A  60       2.223  -3.653  -4.654  1.00  0.00           C  
ATOM    896  O   ILE A  60       1.759  -2.927  -5.532  1.00  0.00           O  
ATOM    897  CB  ILE A  60       2.181  -2.358  -2.444  1.00  0.00           C  
ATOM    898  CG1 ILE A  60       3.029  -1.951  -1.237  1.00  0.00           C  
ATOM    899  CG2 ILE A  60       0.989  -3.227  -2.040  1.00  0.00           C  
ATOM    900  CD1 ILE A  60       2.527  -0.637  -0.633  1.00  0.00           C  
ATOM    901  H   ILE A  60       3.678  -1.247  -4.309  1.00  0.00           H  
ATOM    902  HA  ILE A  60       3.571  -3.865  -3.003  1.00  0.00           H  
ATOM    903  HB  ILE A  60       1.780  -1.443  -2.879  1.00  0.00           H  
ATOM    904 HG12 ILE A  60       2.996  -2.738  -0.483  1.00  0.00           H  
ATOM    905 HG13 ILE A  60       4.070  -1.842  -1.539  1.00  0.00           H  
ATOM    906 HG21 ILE A  60       0.161  -2.588  -1.734  1.00  0.00           H  
ATOM    907 HG22 ILE A  60       0.681  -3.839  -2.888  1.00  0.00           H  
ATOM    908 HG23 ILE A  60       1.275  -3.874  -1.211  1.00  0.00           H  
ATOM    909 HD11 ILE A  60       2.004  -0.844   0.301  1.00  0.00           H  
ATOM    910 HD12 ILE A  60       3.374   0.020  -0.437  1.00  0.00           H  
ATOM    911 HD13 ILE A  60       1.845  -0.153  -1.332  1.00  0.00           H  
ATOM    912  N   GLU A  61       2.076  -4.969  -4.613  1.00  0.00           N  
ATOM    913  CA  GLU A  61       1.327  -5.670  -5.642  1.00  0.00           C  
ATOM    914  C   GLU A  61       0.491  -6.791  -5.020  1.00  0.00           C  
ATOM    915  O   GLU A  61       0.695  -7.152  -3.862  1.00  0.00           O  
ATOM    916  CB  GLU A  61       2.262  -6.219  -6.723  1.00  0.00           C  
ATOM    917  CG  GLU A  61       3.245  -7.233  -6.134  1.00  0.00           C  
ATOM    918  CD  GLU A  61       3.082  -8.603  -6.797  1.00  0.00           C  
ATOM    919  OE1 GLU A  61       2.139  -9.319  -6.396  1.00  0.00           O  
ATOM    920  OE2 GLU A  61       3.905  -8.903  -7.689  1.00  0.00           O  
ATOM    921  H   GLU A  61       2.457  -5.552  -3.896  1.00  0.00           H  
ATOM    922  HA  GLU A  61       0.671  -4.921  -6.085  1.00  0.00           H  
ATOM    923  HB2 GLU A  61       1.675  -6.691  -7.510  1.00  0.00           H  
ATOM    924  HB3 GLU A  61       2.812  -5.399  -7.183  1.00  0.00           H  
ATOM    925  HG2 GLU A  61       4.266  -6.877  -6.272  1.00  0.00           H  
ATOM    926  HG3 GLU A  61       3.080  -7.323  -5.060  1.00  0.00           H  
ATOM    927  N   SER A  62      -0.432  -7.309  -5.816  1.00  0.00           N  
ATOM    928  CA  SER A  62      -1.299  -8.381  -5.358  1.00  0.00           C  
ATOM    929  C   SER A  62      -1.138  -9.606  -6.260  1.00  0.00           C  
ATOM    930  O   SER A  62      -0.779  -9.478  -7.429  1.00  0.00           O  
ATOM    931  CB  SER A  62      -2.762  -7.932  -5.330  1.00  0.00           C  
ATOM    932  OG  SER A  62      -3.650  -8.983  -5.699  1.00  0.00           O  
ATOM    933  H   SER A  62      -0.591  -7.010  -6.757  1.00  0.00           H  
ATOM    934  HA  SER A  62      -0.969  -8.606  -4.344  1.00  0.00           H  
ATOM    935  HB2 SER A  62      -3.013  -7.579  -4.329  1.00  0.00           H  
ATOM    936  HB3 SER A  62      -2.895  -7.089  -6.008  1.00  0.00           H  
ATOM    937  HG  SER A  62      -4.595  -8.714  -5.509  1.00  0.00           H  
ATOM    938  N   ASP A  63      -1.412 -10.767  -5.682  1.00  0.00           N  
ATOM    939  CA  ASP A  63      -1.302 -12.014  -6.418  1.00  0.00           C  
ATOM    940  C   ASP A  63      -2.661 -12.717  -6.428  1.00  0.00           C  
ATOM    941  O   ASP A  63      -3.109 -13.223  -5.400  1.00  0.00           O  
ATOM    942  CB  ASP A  63      -0.288 -12.954  -5.763  1.00  0.00           C  
ATOM    943  CG  ASP A  63      -0.121 -14.309  -6.453  1.00  0.00           C  
ATOM    944  OD1 ASP A  63      -0.566 -14.412  -7.616  1.00  0.00           O  
ATOM    945  OD2 ASP A  63       0.447 -15.211  -5.801  1.00  0.00           O  
ATOM    946  H   ASP A  63      -1.704 -10.862  -4.730  1.00  0.00           H  
ATOM    947  HA  ASP A  63      -0.973 -11.729  -7.418  1.00  0.00           H  
ATOM    948  HB2 ASP A  63       0.681 -12.455  -5.734  1.00  0.00           H  
ATOM    949  HB3 ASP A  63      -0.589 -13.124  -4.729  1.00  0.00           H  
ATOM    950  N   SER A  64      -3.278 -12.727  -7.600  1.00  0.00           N  
ATOM    951  CA  SER A  64      -4.576 -13.360  -7.757  1.00  0.00           C  
ATOM    952  C   SER A  64      -5.613 -12.652  -6.883  1.00  0.00           C  
ATOM    953  O   SER A  64      -6.341 -11.782  -7.359  1.00  0.00           O  
ATOM    954  CB  SER A  64      -4.511 -14.847  -7.403  1.00  0.00           C  
ATOM    955  OG  SER A  64      -4.676 -15.677  -8.550  1.00  0.00           O  
ATOM    956  H   SER A  64      -2.906 -12.314  -8.432  1.00  0.00           H  
ATOM    957  HA  SER A  64      -4.826 -13.249  -8.813  1.00  0.00           H  
ATOM    958  HB2 SER A  64      -3.552 -15.066  -6.932  1.00  0.00           H  
ATOM    959  HB3 SER A  64      -5.285 -15.080  -6.673  1.00  0.00           H  
ATOM    960  HG  SER A  64      -5.212 -15.198  -9.244  1.00  0.00           H  
ATOM    961  N   GLY A  65      -5.646 -13.050  -5.620  1.00  0.00           N  
ATOM    962  CA  GLY A  65      -6.582 -12.464  -4.675  1.00  0.00           C  
ATOM    963  C   GLY A  65      -5.904 -12.192  -3.330  1.00  0.00           C  
ATOM    964  O   GLY A  65      -6.570 -12.124  -2.298  1.00  0.00           O  
ATOM    965  H   GLY A  65      -5.051 -13.758  -5.241  1.00  0.00           H  
ATOM    966  HA2 GLY A  65      -6.980 -11.534  -5.081  1.00  0.00           H  
ATOM    967  HA3 GLY A  65      -7.427 -13.136  -4.530  1.00  0.00           H  
ATOM    968  N   ASN A  66      -4.589 -12.042  -3.386  1.00  0.00           N  
ATOM    969  CA  ASN A  66      -3.814 -11.779  -2.186  1.00  0.00           C  
ATOM    970  C   ASN A  66      -2.918 -10.560  -2.419  1.00  0.00           C  
ATOM    971  O   ASN A  66      -2.646 -10.196  -3.562  1.00  0.00           O  
ATOM    972  CB  ASN A  66      -2.915 -12.967  -1.838  1.00  0.00           C  
ATOM    973  CG  ASN A  66      -3.748 -14.180  -1.418  1.00  0.00           C  
ATOM    974  OD1 ASN A  66      -4.509 -14.143  -0.466  1.00  0.00           O  
ATOM    975  ND2 ASN A  66      -3.561 -15.254  -2.180  1.00  0.00           N  
ATOM    976  H   ASN A  66      -4.055 -12.098  -4.230  1.00  0.00           H  
ATOM    977  HA  ASN A  66      -4.551 -11.610  -1.401  1.00  0.00           H  
ATOM    978  HB2 ASN A  66      -2.299 -13.225  -2.699  1.00  0.00           H  
ATOM    979  HB3 ASN A  66      -2.236 -12.690  -1.032  1.00  0.00           H  
ATOM    980 HD21 ASN A  66      -2.920 -15.218  -2.947  1.00  0.00           H  
ATOM    981 HD22 ASN A  66      -4.060 -16.098  -1.985  1.00  0.00           H  
ATOM    982  N   TRP A  67      -2.485  -9.964  -1.318  1.00  0.00           N  
ATOM    983  CA  TRP A  67      -1.626  -8.795  -1.389  1.00  0.00           C  
ATOM    984  C   TRP A  67      -0.256  -9.180  -0.825  1.00  0.00           C  
ATOM    985  O   TRP A  67      -0.171  -9.884   0.180  1.00  0.00           O  
ATOM    986  CB  TRP A  67      -2.258  -7.605  -0.664  1.00  0.00           C  
ATOM    987  CG  TRP A  67      -3.519  -7.063  -1.340  1.00  0.00           C  
ATOM    988  CD1 TRP A  67      -4.783  -7.475  -1.180  1.00  0.00           C  
ATOM    989  CD2 TRP A  67      -3.585  -5.984  -2.296  1.00  0.00           C  
ATOM    990  NE1 TRP A  67      -5.656  -6.744  -1.959  1.00  0.00           N  
ATOM    991  CE2 TRP A  67      -4.904  -5.808  -2.660  1.00  0.00           C  
ATOM    992  CE3 TRP A  67      -2.563  -5.182  -2.836  1.00  0.00           C  
ATOM    993  CZ2 TRP A  67      -5.324  -4.838  -3.577  1.00  0.00           C  
ATOM    994  CZ3 TRP A  67      -2.999  -4.217  -3.751  1.00  0.00           C  
ATOM    995  CH2 TRP A  67      -4.324  -4.028  -4.128  1.00  0.00           C  
ATOM    996  H   TRP A  67      -2.711 -10.267  -0.392  1.00  0.00           H  
ATOM    997  HA  TRP A  67      -1.531  -8.514  -2.438  1.00  0.00           H  
ATOM    998  HB2 TRP A  67      -2.504  -7.903   0.355  1.00  0.00           H  
ATOM    999  HB3 TRP A  67      -1.523  -6.804  -0.592  1.00  0.00           H  
ATOM   1000  HD1 TRP A  67      -5.085  -8.286  -0.517  1.00  0.00           H  
ATOM   1001  HE1 TRP A  67      -6.737  -6.876  -2.016  1.00  0.00           H  
ATOM   1002  HE3 TRP A  67      -1.514  -5.301  -2.565  1.00  0.00           H  
ATOM   1003  HZ2 TRP A  67      -6.373  -4.719  -3.848  1.00  0.00           H  
ATOM   1004  HZ3 TRP A  67      -2.247  -3.568  -4.200  1.00  0.00           H  
ATOM   1005  HH2 TRP A  67      -4.582  -3.252  -4.849  1.00  0.00           H  
ATOM   1006  N   VAL A  68       0.780  -8.701  -1.496  1.00  0.00           N  
ATOM   1007  CA  VAL A  68       2.141  -8.985  -1.074  1.00  0.00           C  
ATOM   1008  C   VAL A  68       2.970  -7.701  -1.138  1.00  0.00           C  
ATOM   1009  O   VAL A  68       2.612  -6.762  -1.847  1.00  0.00           O  
ATOM   1010  CB  VAL A  68       2.726 -10.116  -1.923  1.00  0.00           C  
ATOM   1011  CG1 VAL A  68       1.730 -11.269  -2.062  1.00  0.00           C  
ATOM   1012  CG2 VAL A  68       3.164  -9.602  -3.296  1.00  0.00           C  
ATOM   1013  H   VAL A  68       0.702  -8.128  -2.312  1.00  0.00           H  
ATOM   1014  HA  VAL A  68       2.101  -9.326  -0.040  1.00  0.00           H  
ATOM   1015  HB  VAL A  68       3.610 -10.497  -1.411  1.00  0.00           H  
ATOM   1016 HG11 VAL A  68       2.099 -11.981  -2.800  1.00  0.00           H  
ATOM   1017 HG12 VAL A  68       1.616 -11.769  -1.100  1.00  0.00           H  
ATOM   1018 HG13 VAL A  68       0.765 -10.878  -2.384  1.00  0.00           H  
ATOM   1019 HG21 VAL A  68       2.834  -8.570  -3.419  1.00  0.00           H  
ATOM   1020 HG22 VAL A  68       4.251  -9.647  -3.371  1.00  0.00           H  
ATOM   1021 HG23 VAL A  68       2.720 -10.221  -4.075  1.00  0.00           H  
ATOM   1022  N   ILE A  69       4.061  -7.701  -0.387  1.00  0.00           N  
ATOM   1023  CA  ILE A  69       4.944  -6.547  -0.349  1.00  0.00           C  
ATOM   1024  C   ILE A  69       6.359  -6.979  -0.739  1.00  0.00           C  
ATOM   1025  O   ILE A  69       6.801  -8.068  -0.377  1.00  0.00           O  
ATOM   1026  CB  ILE A  69       4.865  -5.857   1.015  1.00  0.00           C  
ATOM   1027  CG1 ILE A  69       5.648  -4.542   1.010  1.00  0.00           C  
ATOM   1028  CG2 ILE A  69       5.328  -6.796   2.131  1.00  0.00           C  
ATOM   1029  CD1 ILE A  69       4.856  -3.431   1.702  1.00  0.00           C  
ATOM   1030  H   ILE A  69       4.345  -8.469   0.187  1.00  0.00           H  
ATOM   1031  HA  ILE A  69       4.583  -5.835  -1.091  1.00  0.00           H  
ATOM   1032  HB  ILE A  69       3.822  -5.611   1.214  1.00  0.00           H  
ATOM   1033 HG12 ILE A  69       6.603  -4.682   1.516  1.00  0.00           H  
ATOM   1034 HG13 ILE A  69       5.870  -4.251  -0.016  1.00  0.00           H  
ATOM   1035 HG21 ILE A  69       5.502  -6.220   3.041  1.00  0.00           H  
ATOM   1036 HG22 ILE A  69       4.559  -7.545   2.318  1.00  0.00           H  
ATOM   1037 HG23 ILE A  69       6.252  -7.290   1.831  1.00  0.00           H  
ATOM   1038 HD11 ILE A  69       4.553  -2.688   0.964  1.00  0.00           H  
ATOM   1039 HD12 ILE A  69       3.970  -3.856   2.175  1.00  0.00           H  
ATOM   1040 HD13 ILE A  69       5.480  -2.957   2.460  1.00  0.00           H  
ATOM   1041  N   GLN A  70       7.029  -6.103  -1.472  1.00  0.00           N  
ATOM   1042  CA  GLN A  70       8.385  -6.380  -1.915  1.00  0.00           C  
ATOM   1043  C   GLN A  70       9.251  -5.124  -1.793  1.00  0.00           C  
ATOM   1044  O   GLN A  70       8.913  -4.077  -2.344  1.00  0.00           O  
ATOM   1045  CB  GLN A  70       8.395  -6.915  -3.349  1.00  0.00           C  
ATOM   1046  CG  GLN A  70       9.802  -7.351  -3.762  1.00  0.00           C  
ATOM   1047  CD  GLN A  70       9.752  -8.600  -4.644  1.00  0.00           C  
ATOM   1048  OE1 GLN A  70      10.144  -8.592  -5.799  1.00  0.00           O  
ATOM   1049  NE2 GLN A  70       9.251  -9.672  -4.036  1.00  0.00           N  
ATOM   1050  H   GLN A  70       6.662  -5.219  -1.762  1.00  0.00           H  
ATOM   1051  HA  GLN A  70       8.757  -7.153  -1.243  1.00  0.00           H  
ATOM   1052  HB2 GLN A  70       7.710  -7.760  -3.430  1.00  0.00           H  
ATOM   1053  HB3 GLN A  70       8.033  -6.146  -4.031  1.00  0.00           H  
ATOM   1054  HG2 GLN A  70      10.294  -6.541  -4.300  1.00  0.00           H  
ATOM   1055  HG3 GLN A  70      10.400  -7.552  -2.873  1.00  0.00           H  
ATOM   1056 HE21 GLN A  70       8.948  -9.611  -3.085  1.00  0.00           H  
ATOM   1057 HE22 GLN A  70       9.177 -10.538  -4.530  1.00  0.00           H  
ATOM   1058  N   ASP A  71      10.350  -5.271  -1.069  1.00  0.00           N  
ATOM   1059  CA  ASP A  71      11.267  -4.161  -0.868  1.00  0.00           C  
ATOM   1060  C   ASP A  71      12.235  -4.084  -2.050  1.00  0.00           C  
ATOM   1061  O   ASP A  71      13.140  -4.908  -2.170  1.00  0.00           O  
ATOM   1062  CB  ASP A  71      12.091  -4.352   0.407  1.00  0.00           C  
ATOM   1063  CG  ASP A  71      13.236  -3.354   0.593  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71      13.347  -2.452  -0.266  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71      13.973  -3.515   1.589  1.00  0.00           O  
ATOM   1066  H   ASP A  71      10.618  -6.126  -0.625  1.00  0.00           H  
ATOM   1067  HA  ASP A  71      10.634  -3.277  -0.789  1.00  0.00           H  
ATOM   1068  HB2 ASP A  71      11.425  -4.282   1.267  1.00  0.00           H  
ATOM   1069  HB3 ASP A  71      12.505  -5.360   0.407  1.00  0.00           H  
ATOM   1070  N   LEU A  72      12.011  -3.087  -2.893  1.00  0.00           N  
ATOM   1071  CA  LEU A  72      12.853  -2.892  -4.061  1.00  0.00           C  
ATOM   1072  C   LEU A  72      14.233  -2.406  -3.615  1.00  0.00           C  
ATOM   1073  O   LEU A  72      14.664  -1.318  -3.994  1.00  0.00           O  
ATOM   1074  CB  LEU A  72      12.168  -1.963  -5.066  1.00  0.00           C  
ATOM   1075  CG  LEU A  72      10.930  -2.527  -5.765  1.00  0.00           C  
ATOM   1076  CD1 LEU A  72      10.172  -3.488  -4.848  1.00  0.00           C  
ATOM   1077  CD2 LEU A  72      10.033  -1.401  -6.284  1.00  0.00           C  
ATOM   1078  H   LEU A  72      11.273  -2.421  -2.788  1.00  0.00           H  
ATOM   1079  HA  LEU A  72      12.968  -3.862  -4.546  1.00  0.00           H  
ATOM   1080  HB2 LEU A  72      11.883  -1.047  -4.547  1.00  0.00           H  
ATOM   1081  HB3 LEU A  72      12.896  -1.684  -5.827  1.00  0.00           H  
ATOM   1082  HG  LEU A  72      11.259  -3.101  -6.631  1.00  0.00           H  
ATOM   1083 HD11 LEU A  72       9.761  -2.935  -4.003  1.00  0.00           H  
ATOM   1084 HD12 LEU A  72       9.360  -3.957  -5.404  1.00  0.00           H  
ATOM   1085 HD13 LEU A  72      10.853  -4.256  -4.482  1.00  0.00           H  
ATOM   1086 HD21 LEU A  72       9.350  -1.088  -5.494  1.00  0.00           H  
ATOM   1087 HD22 LEU A  72      10.650  -0.555  -6.587  1.00  0.00           H  
ATOM   1088 HD23 LEU A  72       9.460  -1.758  -7.139  1.00  0.00           H  
ATOM   1089  N   GLY A  73      14.888  -3.235  -2.816  1.00  0.00           N  
ATOM   1090  CA  GLY A  73      16.210  -2.903  -2.314  1.00  0.00           C  
ATOM   1091  C   GLY A  73      16.331  -1.403  -2.037  1.00  0.00           C  
ATOM   1092  O   GLY A  73      17.209  -0.736  -2.582  1.00  0.00           O  
ATOM   1093  H   GLY A  73      14.530  -4.118  -2.512  1.00  0.00           H  
ATOM   1094  HA2 GLY A  73      16.407  -3.462  -1.399  1.00  0.00           H  
ATOM   1095  HA3 GLY A  73      16.965  -3.204  -3.040  1.00  0.00           H  
ATOM   1096  N   SER A  74      15.436  -0.917  -1.190  1.00  0.00           N  
ATOM   1097  CA  SER A  74      15.431   0.492  -0.834  1.00  0.00           C  
ATOM   1098  C   SER A  74      16.663   0.823   0.010  1.00  0.00           C  
ATOM   1099  O   SER A  74      17.213  -0.049   0.681  1.00  0.00           O  
ATOM   1100  CB  SER A  74      14.154   0.865  -0.077  1.00  0.00           C  
ATOM   1101  OG  SER A  74      14.276   0.631   1.323  1.00  0.00           O  
ATOM   1102  H   SER A  74      14.725  -1.466  -0.751  1.00  0.00           H  
ATOM   1103  HA  SER A  74      15.460   1.029  -1.782  1.00  0.00           H  
ATOM   1104  HB2 SER A  74      13.924   1.916  -0.251  1.00  0.00           H  
ATOM   1105  HB3 SER A  74      13.318   0.286  -0.470  1.00  0.00           H  
ATOM   1106  HG  SER A  74      13.862  -0.248   1.560  1.00  0.00           H  
ATOM   1107  N   SER A  75      17.062   2.085  -0.052  1.00  0.00           N  
ATOM   1108  CA  SER A  75      18.220   2.542   0.698  1.00  0.00           C  
ATOM   1109  C   SER A  75      17.818   2.856   2.140  1.00  0.00           C  
ATOM   1110  O   SER A  75      17.755   4.020   2.532  1.00  0.00           O  
ATOM   1111  CB  SER A  75      18.850   3.772   0.043  1.00  0.00           C  
ATOM   1112  OG  SER A  75      20.110   3.474  -0.552  1.00  0.00           O  
ATOM   1113  H   SER A  75      16.610   2.788  -0.601  1.00  0.00           H  
ATOM   1114  HA  SER A  75      18.927   1.713   0.670  1.00  0.00           H  
ATOM   1115  HB2 SER A  75      18.175   4.164  -0.718  1.00  0.00           H  
ATOM   1116  HB3 SER A  75      18.978   4.555   0.790  1.00  0.00           H  
ATOM   1117  HG  SER A  75      19.981   2.887  -1.351  1.00  0.00           H  
ATOM   1118  N   ASN A  76      17.556   1.797   2.892  1.00  0.00           N  
ATOM   1119  CA  ASN A  76      17.162   1.945   4.283  1.00  0.00           C  
ATOM   1120  C   ASN A  76      16.649   0.603   4.809  1.00  0.00           C  
ATOM   1121  O   ASN A  76      17.150   0.092   5.810  1.00  0.00           O  
ATOM   1122  CB  ASN A  76      16.038   2.972   4.430  1.00  0.00           C  
ATOM   1123  CG  ASN A  76      16.450   4.106   5.371  1.00  0.00           C  
ATOM   1124  OD1 ASN A  76      17.186   3.918   6.326  1.00  0.00           O  
ATOM   1125  ND2 ASN A  76      15.937   5.289   5.049  1.00  0.00           N  
ATOM   1126  H   ASN A  76      17.610   0.853   2.566  1.00  0.00           H  
ATOM   1127  HA  ASN A  76      18.061   2.280   4.801  1.00  0.00           H  
ATOM   1128  HB2 ASN A  76      15.783   3.380   3.452  1.00  0.00           H  
ATOM   1129  HB3 ASN A  76      15.142   2.483   4.815  1.00  0.00           H  
ATOM   1130 HD21 ASN A  76      15.339   5.375   4.252  1.00  0.00           H  
ATOM   1131 HD22 ASN A  76      16.148   6.094   5.604  1.00  0.00           H  
ATOM   1132  N   GLY A  77      15.657   0.070   4.111  1.00  0.00           N  
ATOM   1133  CA  GLY A  77      15.071  -1.203   4.495  1.00  0.00           C  
ATOM   1134  C   GLY A  77      13.608  -1.030   4.909  1.00  0.00           C  
ATOM   1135  O   GLY A  77      13.243  -0.018   5.505  1.00  0.00           O  
ATOM   1136  H   GLY A  77      15.256   0.492   3.298  1.00  0.00           H  
ATOM   1137  HA2 GLY A  77      15.137  -1.904   3.663  1.00  0.00           H  
ATOM   1138  HA3 GLY A  77      15.638  -1.634   5.320  1.00  0.00           H  
ATOM   1139  N   THR A  78      12.810  -2.034   4.576  1.00  0.00           N  
ATOM   1140  CA  THR A  78      11.395  -2.006   4.905  1.00  0.00           C  
ATOM   1141  C   THR A  78      11.106  -2.923   6.095  1.00  0.00           C  
ATOM   1142  O   THR A  78      11.663  -4.016   6.190  1.00  0.00           O  
ATOM   1143  CB  THR A  78      10.609  -2.377   3.646  1.00  0.00           C  
ATOM   1144  OG1 THR A  78      11.139  -1.518   2.640  1.00  0.00           O  
ATOM   1145  CG2 THR A  78       9.135  -1.978   3.738  1.00  0.00           C  
ATOM   1146  H   THR A  78      13.115  -2.853   4.091  1.00  0.00           H  
ATOM   1147  HA  THR A  78      11.134  -0.993   5.212  1.00  0.00           H  
ATOM   1148  HB  THR A  78      10.712  -3.439   3.422  1.00  0.00           H  
ATOM   1149  HG1 THR A  78      11.430  -2.057   1.849  1.00  0.00           H  
ATOM   1150 HG21 THR A  78       9.040  -0.901   3.601  1.00  0.00           H  
ATOM   1151 HG22 THR A  78       8.570  -2.494   2.961  1.00  0.00           H  
ATOM   1152 HG23 THR A  78       8.743  -2.256   4.716  1.00  0.00           H  
ATOM   1153  N   LEU A  79      10.236  -2.445   6.972  1.00  0.00           N  
ATOM   1154  CA  LEU A  79       9.867  -3.209   8.152  1.00  0.00           C  
ATOM   1155  C   LEU A  79       8.380  -3.562   8.080  1.00  0.00           C  
ATOM   1156  O   LEU A  79       7.561  -2.739   7.674  1.00  0.00           O  
ATOM   1157  CB  LEU A  79      10.259  -2.454   9.424  1.00  0.00           C  
ATOM   1158  CG  LEU A  79      11.725  -2.566   9.845  1.00  0.00           C  
ATOM   1159  CD1 LEU A  79      12.063  -1.542  10.931  1.00  0.00           C  
ATOM   1160  CD2 LEU A  79      12.064  -3.993  10.277  1.00  0.00           C  
ATOM   1161  H   LEU A  79       9.788  -1.555   6.888  1.00  0.00           H  
ATOM   1162  HA  LEU A  79      10.443  -4.134   8.136  1.00  0.00           H  
ATOM   1163  HB2 LEU A  79      10.020  -1.399   9.284  1.00  0.00           H  
ATOM   1164  HB3 LEU A  79       9.637  -2.815  10.243  1.00  0.00           H  
ATOM   1165  HG  LEU A  79      12.348  -2.335   8.980  1.00  0.00           H  
ATOM   1166 HD11 LEU A  79      11.300  -1.573  11.709  1.00  0.00           H  
ATOM   1167 HD12 LEU A  79      13.034  -1.780  11.365  1.00  0.00           H  
ATOM   1168 HD13 LEU A  79      12.096  -0.545  10.493  1.00  0.00           H  
ATOM   1169 HD21 LEU A  79      11.983  -4.074  11.361  1.00  0.00           H  
ATOM   1170 HD22 LEU A  79      11.369  -4.690   9.808  1.00  0.00           H  
ATOM   1171 HD23 LEU A  79      13.082  -4.234   9.970  1.00  0.00           H  
ATOM   1172  N   LEU A  80       8.076  -4.788   8.480  1.00  0.00           N  
ATOM   1173  CA  LEU A  80       6.702  -5.261   8.467  1.00  0.00           C  
ATOM   1174  C   LEU A  80       6.335  -5.792   9.854  1.00  0.00           C  
ATOM   1175  O   LEU A  80       6.828  -6.838  10.272  1.00  0.00           O  
ATOM   1176  CB  LEU A  80       6.497  -6.280   7.344  1.00  0.00           C  
ATOM   1177  CG  LEU A  80       5.060  -6.757   7.126  1.00  0.00           C  
ATOM   1178  CD1 LEU A  80       4.125  -5.577   6.852  1.00  0.00           C  
ATOM   1179  CD2 LEU A  80       4.994  -7.809   6.017  1.00  0.00           C  
ATOM   1180  H   LEU A  80       8.747  -5.452   8.809  1.00  0.00           H  
ATOM   1181  HA  LEU A  80       6.064  -4.405   8.245  1.00  0.00           H  
ATOM   1182  HB2 LEU A  80       6.859  -5.844   6.413  1.00  0.00           H  
ATOM   1183  HB3 LEU A  80       7.120  -7.150   7.552  1.00  0.00           H  
ATOM   1184  HG  LEU A  80       4.715  -7.235   8.043  1.00  0.00           H  
ATOM   1185 HD11 LEU A  80       3.449  -5.446   7.697  1.00  0.00           H  
ATOM   1186 HD12 LEU A  80       4.716  -4.671   6.715  1.00  0.00           H  
ATOM   1187 HD13 LEU A  80       3.546  -5.773   5.950  1.00  0.00           H  
ATOM   1188 HD21 LEU A  80       5.568  -8.687   6.314  1.00  0.00           H  
ATOM   1189 HD22 LEU A  80       3.956  -8.095   5.848  1.00  0.00           H  
ATOM   1190 HD23 LEU A  80       5.411  -7.396   5.099  1.00  0.00           H  
ATOM   1191  N   ASN A  81       5.474  -5.046  10.530  1.00  0.00           N  
ATOM   1192  CA  ASN A  81       5.036  -5.428  11.861  1.00  0.00           C  
ATOM   1193  C   ASN A  81       6.244  -5.471  12.798  1.00  0.00           C  
ATOM   1194  O   ASN A  81       6.500  -4.518  13.532  1.00  0.00           O  
ATOM   1195  CB  ASN A  81       4.394  -6.817  11.852  1.00  0.00           C  
ATOM   1196  CG  ASN A  81       2.980  -6.765  11.271  1.00  0.00           C  
ATOM   1197  OD1 ASN A  81       2.144  -5.974  11.675  1.00  0.00           O  
ATOM   1198  ND2 ASN A  81       2.761  -7.649  10.302  1.00  0.00           N  
ATOM   1199  H   ASN A  81       5.077  -4.196  10.182  1.00  0.00           H  
ATOM   1200  HA  ASN A  81       4.309  -4.670  12.153  1.00  0.00           H  
ATOM   1201  HB2 ASN A  81       5.008  -7.501  11.265  1.00  0.00           H  
ATOM   1202  HB3 ASN A  81       4.360  -7.212  12.868  1.00  0.00           H  
ATOM   1203 HD21 ASN A  81       3.491  -8.270  10.017  1.00  0.00           H  
ATOM   1204 HD22 ASN A  81       1.865  -7.692   9.858  1.00  0.00           H  
ATOM   1205  N   SER A  82       6.956  -6.588  12.743  1.00  0.00           N  
ATOM   1206  CA  SER A  82       8.132  -6.768  13.577  1.00  0.00           C  
ATOM   1207  C   SER A  82       9.155  -7.647  12.857  1.00  0.00           C  
ATOM   1208  O   SER A  82       9.512  -8.718  13.345  1.00  0.00           O  
ATOM   1209  CB  SER A  82       7.760  -7.384  14.928  1.00  0.00           C  
ATOM   1210  OG  SER A  82       7.478  -6.390  15.909  1.00  0.00           O  
ATOM   1211  H   SER A  82       6.741  -7.359  12.144  1.00  0.00           H  
ATOM   1212  HA  SER A  82       8.531  -5.766  13.734  1.00  0.00           H  
ATOM   1213  HB2 SER A  82       6.889  -8.029  14.804  1.00  0.00           H  
ATOM   1214  HB3 SER A  82       8.577  -8.015  15.276  1.00  0.00           H  
ATOM   1215  HG  SER A  82       6.615  -6.598  16.368  1.00  0.00           H  
ATOM   1216  N   ASN A  83       9.599  -7.162  11.706  1.00  0.00           N  
ATOM   1217  CA  ASN A  83      10.574  -7.891  10.913  1.00  0.00           C  
ATOM   1218  C   ASN A  83      10.977  -7.044   9.704  1.00  0.00           C  
ATOM   1219  O   ASN A  83      10.142  -6.360   9.115  1.00  0.00           O  
ATOM   1220  CB  ASN A  83       9.991  -9.207  10.396  1.00  0.00           C  
ATOM   1221  CG  ASN A  83      10.846 -10.397  10.836  1.00  0.00           C  
ATOM   1222  OD1 ASN A  83      12.053 -10.304  10.990  1.00  0.00           O  
ATOM   1223  ND2 ASN A  83      10.156 -11.517  11.028  1.00  0.00           N  
ATOM   1224  H   ASN A  83       9.303  -6.290  11.316  1.00  0.00           H  
ATOM   1225  HA  ASN A  83      11.410  -8.078  11.588  1.00  0.00           H  
ATOM   1226  HB2 ASN A  83       8.973  -9.329  10.767  1.00  0.00           H  
ATOM   1227  HB3 ASN A  83       9.932  -9.180   9.308  1.00  0.00           H  
ATOM   1228 HD21 ASN A  83       9.167 -11.526  10.884  1.00  0.00           H  
ATOM   1229 HD22 ASN A  83      10.627 -12.351  11.318  1.00  0.00           H  
ATOM   1230  N   ALA A  84      12.257  -7.119   9.370  1.00  0.00           N  
ATOM   1231  CA  ALA A  84      12.781  -6.368   8.242  1.00  0.00           C  
ATOM   1232  C   ALA A  84      12.576  -7.175   6.958  1.00  0.00           C  
ATOM   1233  O   ALA A  84      13.019  -8.318   6.862  1.00  0.00           O  
ATOM   1234  CB  ALA A  84      14.252  -6.032   8.490  1.00  0.00           C  
ATOM   1235  H   ALA A  84      12.930  -7.678   9.854  1.00  0.00           H  
ATOM   1236  HA  ALA A  84      12.216  -5.438   8.171  1.00  0.00           H  
ATOM   1237  HB1 ALA A  84      14.846  -6.341   7.630  1.00  0.00           H  
ATOM   1238  HB2 ALA A  84      14.360  -4.957   8.639  1.00  0.00           H  
ATOM   1239  HB3 ALA A  84      14.600  -6.558   9.379  1.00  0.00           H  
ATOM   1240  N   LEU A  85      11.903  -6.548   6.004  1.00  0.00           N  
ATOM   1241  CA  LEU A  85      11.634  -7.194   4.730  1.00  0.00           C  
ATOM   1242  C   LEU A  85      12.951  -7.396   3.978  1.00  0.00           C  
ATOM   1243  O   LEU A  85      13.995  -6.906   4.404  1.00  0.00           O  
ATOM   1244  CB  LEU A  85      10.589  -6.404   3.940  1.00  0.00           C  
ATOM   1245  CG  LEU A  85       9.250  -6.172   4.644  1.00  0.00           C  
ATOM   1246  CD1 LEU A  85       8.420  -5.117   3.909  1.00  0.00           C  
ATOM   1247  CD2 LEU A  85       8.486  -7.486   4.815  1.00  0.00           C  
ATOM   1248  H   LEU A  85      11.546  -5.618   6.090  1.00  0.00           H  
ATOM   1249  HA  LEU A  85      11.205  -8.172   4.944  1.00  0.00           H  
ATOM   1250  HB2 LEU A  85      11.014  -5.434   3.681  1.00  0.00           H  
ATOM   1251  HB3 LEU A  85      10.398  -6.929   3.003  1.00  0.00           H  
ATOM   1252  HG  LEU A  85       9.452  -5.785   5.642  1.00  0.00           H  
ATOM   1253 HD11 LEU A  85       7.564  -5.596   3.433  1.00  0.00           H  
ATOM   1254 HD12 LEU A  85       8.069  -4.370   4.621  1.00  0.00           H  
ATOM   1255 HD13 LEU A  85       9.036  -4.634   3.150  1.00  0.00           H  
ATOM   1256 HD21 LEU A  85       7.794  -7.615   3.982  1.00  0.00           H  
ATOM   1257 HD22 LEU A  85       9.191  -8.317   4.834  1.00  0.00           H  
ATOM   1258 HD23 LEU A  85       7.927  -7.462   5.750  1.00  0.00           H  
ATOM   1259  N   ASP A  86      12.858  -8.118   2.871  1.00  0.00           N  
ATOM   1260  CA  ASP A  86      14.029  -8.391   2.055  1.00  0.00           C  
ATOM   1261  C   ASP A  86      13.683  -8.162   0.582  1.00  0.00           C  
ATOM   1262  O   ASP A  86      12.528  -8.301   0.183  1.00  0.00           O  
ATOM   1263  CB  ASP A  86      14.484  -9.843   2.213  1.00  0.00           C  
ATOM   1264  CG  ASP A  86      15.981 -10.026   2.471  1.00  0.00           C  
ATOM   1265  OD1 ASP A  86      16.442  -9.526   3.520  1.00  0.00           O  
ATOM   1266  OD2 ASP A  86      16.631 -10.662   1.613  1.00  0.00           O  
ATOM   1267  H   ASP A  86      12.005  -8.513   2.531  1.00  0.00           H  
ATOM   1268  HA  ASP A  86      14.795  -7.705   2.415  1.00  0.00           H  
ATOM   1269  HB2 ASP A  86      13.931 -10.294   3.037  1.00  0.00           H  
ATOM   1270  HB3 ASP A  86      14.216 -10.392   1.311  1.00  0.00           H  
ATOM   1271  N   PRO A  87      14.733  -7.805  -0.206  1.00  0.00           N  
ATOM   1272  CA  PRO A  87      14.552  -7.555  -1.626  1.00  0.00           C  
ATOM   1273  C   PRO A  87      14.375  -8.866  -2.395  1.00  0.00           C  
ATOM   1274  O   PRO A  87      13.612  -8.927  -3.358  1.00  0.00           O  
ATOM   1275  CB  PRO A  87      15.789  -6.780  -2.050  1.00  0.00           C  
ATOM   1276  CG  PRO A  87      16.826  -7.026  -0.967  1.00  0.00           C  
ATOM   1277  CD  PRO A  87      16.114  -7.631   0.232  1.00  0.00           C  
ATOM   1278  HA  PRO A  87      13.714  -7.032  -1.782  1.00  0.00           H  
ATOM   1279  HB2 PRO A  87      16.149  -7.120  -3.021  1.00  0.00           H  
ATOM   1280  HB3 PRO A  87      15.569  -5.717  -2.146  1.00  0.00           H  
ATOM   1281  HG2 PRO A  87      17.603  -7.700  -1.329  1.00  0.00           H  
ATOM   1282  HG3 PRO A  87      17.317  -6.094  -0.689  1.00  0.00           H  
ATOM   1283  HD2 PRO A  87      16.562  -8.582   0.520  1.00  0.00           H  
ATOM   1284  HD3 PRO A  87      16.175  -6.975   1.101  1.00  0.00           H  
ATOM   1285  N   GLU A  88      15.094  -9.883  -1.941  1.00  0.00           N  
ATOM   1286  CA  GLU A  88      15.026 -11.189  -2.575  1.00  0.00           C  
ATOM   1287  C   GLU A  88      13.991 -12.067  -1.870  1.00  0.00           C  
ATOM   1288  O   GLU A  88      14.101 -13.292  -1.880  1.00  0.00           O  
ATOM   1289  CB  GLU A  88      16.399 -11.863  -2.589  1.00  0.00           C  
ATOM   1290  CG  GLU A  88      17.418 -11.016  -3.354  1.00  0.00           C  
ATOM   1291  CD  GLU A  88      18.677 -11.825  -3.670  1.00  0.00           C  
ATOM   1292  OE1 GLU A  88      19.483 -12.011  -2.732  1.00  0.00           O  
ATOM   1293  OE2 GLU A  88      18.805 -12.241  -4.842  1.00  0.00           O  
ATOM   1294  H   GLU A  88      15.712  -9.825  -1.158  1.00  0.00           H  
ATOM   1295  HA  GLU A  88      14.711 -10.997  -3.601  1.00  0.00           H  
ATOM   1296  HB2 GLU A  88      16.743 -12.017  -1.566  1.00  0.00           H  
ATOM   1297  HB3 GLU A  88      16.320 -12.847  -3.050  1.00  0.00           H  
ATOM   1298  HG2 GLU A  88      16.973 -10.653  -4.280  1.00  0.00           H  
ATOM   1299  HG3 GLU A  88      17.684 -10.139  -2.763  1.00  0.00           H  
ATOM   1300  N   THR A  89      13.008 -11.407  -1.275  1.00  0.00           N  
ATOM   1301  CA  THR A  89      11.954 -12.113  -0.566  1.00  0.00           C  
ATOM   1302  C   THR A  89      10.629 -11.358  -0.691  1.00  0.00           C  
ATOM   1303  O   THR A  89      10.613 -10.129  -0.738  1.00  0.00           O  
ATOM   1304  CB  THR A  89      12.407 -12.310   0.882  1.00  0.00           C  
ATOM   1305  OG1 THR A  89      13.660 -12.978   0.765  1.00  0.00           O  
ATOM   1306  CG2 THR A  89      11.525 -13.302   1.642  1.00  0.00           C  
ATOM   1307  H   THR A  89      12.925 -10.411  -1.272  1.00  0.00           H  
ATOM   1308  HA  THR A  89      11.814 -13.085  -1.039  1.00  0.00           H  
ATOM   1309  HB  THR A  89      12.461 -11.356   1.406  1.00  0.00           H  
ATOM   1310  HG1 THR A  89      13.571 -13.770   0.161  1.00  0.00           H  
ATOM   1311 HG21 THR A  89      11.350 -14.182   1.022  1.00  0.00           H  
ATOM   1312 HG22 THR A  89      12.024 -13.600   2.563  1.00  0.00           H  
ATOM   1313 HG23 THR A  89      10.571 -12.831   1.881  1.00  0.00           H  
ATOM   1314  N   SER A  90       9.550 -12.125  -0.742  1.00  0.00           N  
ATOM   1315  CA  SER A  90       8.224 -11.544  -0.860  1.00  0.00           C  
ATOM   1316  C   SER A  90       7.319 -12.074   0.254  1.00  0.00           C  
ATOM   1317  O   SER A  90       7.212 -13.283   0.449  1.00  0.00           O  
ATOM   1318  CB  SER A  90       7.611 -11.844  -2.230  1.00  0.00           C  
ATOM   1319  OG  SER A  90       7.380 -13.238  -2.417  1.00  0.00           O  
ATOM   1320  H   SER A  90       9.572 -13.124  -0.703  1.00  0.00           H  
ATOM   1321  HA  SER A  90       8.369 -10.469  -0.756  1.00  0.00           H  
ATOM   1322  HB2 SER A  90       6.670 -11.304  -2.332  1.00  0.00           H  
ATOM   1323  HB3 SER A  90       8.275 -11.479  -3.012  1.00  0.00           H  
ATOM   1324  HG  SER A  90       6.531 -13.508  -1.962  1.00  0.00           H  
ATOM   1325  N   VAL A  91       6.691 -11.142   0.956  1.00  0.00           N  
ATOM   1326  CA  VAL A  91       5.798 -11.500   2.045  1.00  0.00           C  
ATOM   1327  C   VAL A  91       4.357 -11.179   1.645  1.00  0.00           C  
ATOM   1328  O   VAL A  91       4.122 -10.345   0.771  1.00  0.00           O  
ATOM   1329  CB  VAL A  91       6.233 -10.793   3.331  1.00  0.00           C  
ATOM   1330  CG1 VAL A  91       5.534 -11.396   4.551  1.00  0.00           C  
ATOM   1331  CG2 VAL A  91       7.753 -10.836   3.493  1.00  0.00           C  
ATOM   1332  H   VAL A  91       6.783 -10.160   0.791  1.00  0.00           H  
ATOM   1333  HA  VAL A  91       5.888 -12.574   2.204  1.00  0.00           H  
ATOM   1334  HB  VAL A  91       5.933  -9.748   3.256  1.00  0.00           H  
ATOM   1335 HG11 VAL A  91       4.670 -10.786   4.814  1.00  0.00           H  
ATOM   1336 HG12 VAL A  91       5.205 -12.409   4.318  1.00  0.00           H  
ATOM   1337 HG13 VAL A  91       6.228 -11.424   5.391  1.00  0.00           H  
ATOM   1338 HG21 VAL A  91       8.042 -10.251   4.367  1.00  0.00           H  
ATOM   1339 HG22 VAL A  91       8.076 -11.869   3.625  1.00  0.00           H  
ATOM   1340 HG23 VAL A  91       8.226 -10.418   2.604  1.00  0.00           H  
ATOM   1341  N   ASN A  92       3.429 -11.858   2.303  1.00  0.00           N  
ATOM   1342  CA  ASN A  92       2.017 -11.655   2.026  1.00  0.00           C  
ATOM   1343  C   ASN A  92       1.438 -10.671   3.045  1.00  0.00           C  
ATOM   1344  O   ASN A  92       1.532 -10.894   4.251  1.00  0.00           O  
ATOM   1345  CB  ASN A  92       1.239 -12.968   2.142  1.00  0.00           C  
ATOM   1346  CG  ASN A  92       1.356 -13.790   0.857  1.00  0.00           C  
ATOM   1347  OD1 ASN A  92       0.468 -13.814   0.022  1.00  0.00           O  
ATOM   1348  ND2 ASN A  92       2.500 -14.460   0.746  1.00  0.00           N  
ATOM   1349  H   ASN A  92       3.628 -12.534   3.012  1.00  0.00           H  
ATOM   1350  HA  ASN A  92       1.977 -11.272   1.007  1.00  0.00           H  
ATOM   1351  HB2 ASN A  92       1.619 -13.547   2.984  1.00  0.00           H  
ATOM   1352  HB3 ASN A  92       0.190 -12.756   2.348  1.00  0.00           H  
ATOM   1353 HD21 ASN A  92       3.189 -14.397   1.468  1.00  0.00           H  
ATOM   1354 HD22 ASN A  92       2.671 -15.027  -0.060  1.00  0.00           H  
ATOM   1355  N   LEU A  93       0.851  -9.605   2.522  1.00  0.00           N  
ATOM   1356  CA  LEU A  93       0.256  -8.586   3.371  1.00  0.00           C  
ATOM   1357  C   LEU A  93      -0.907  -9.197   4.155  1.00  0.00           C  
ATOM   1358  O   LEU A  93      -1.384 -10.281   3.822  1.00  0.00           O  
ATOM   1359  CB  LEU A  93      -0.136  -7.361   2.543  1.00  0.00           C  
ATOM   1360  CG  LEU A  93       1.003  -6.410   2.171  1.00  0.00           C  
ATOM   1361  CD1 LEU A  93       0.482  -5.216   1.369  1.00  0.00           C  
ATOM   1362  CD2 LEU A  93       1.778  -5.970   3.415  1.00  0.00           C  
ATOM   1363  H   LEU A  93       0.778  -9.432   1.540  1.00  0.00           H  
ATOM   1364  HA  LEU A  93       1.020  -8.266   4.080  1.00  0.00           H  
ATOM   1365  HB2 LEU A  93      -0.611  -7.705   1.624  1.00  0.00           H  
ATOM   1366  HB3 LEU A  93      -0.887  -6.798   3.098  1.00  0.00           H  
ATOM   1367  HG  LEU A  93       1.702  -6.948   1.530  1.00  0.00           H  
ATOM   1368 HD11 LEU A  93       0.772  -5.326   0.324  1.00  0.00           H  
ATOM   1369 HD12 LEU A  93      -0.605  -5.177   1.442  1.00  0.00           H  
ATOM   1370 HD13 LEU A  93       0.906  -4.296   1.769  1.00  0.00           H  
ATOM   1371 HD21 LEU A  93       2.369  -5.085   3.180  1.00  0.00           H  
ATOM   1372 HD22 LEU A  93       1.077  -5.737   4.216  1.00  0.00           H  
ATOM   1373 HD23 LEU A  93       2.441  -6.775   3.734  1.00  0.00           H  
ATOM   1374  N   GLY A  94      -1.331  -8.475   5.181  1.00  0.00           N  
ATOM   1375  CA  GLY A  94      -2.430  -8.932   6.015  1.00  0.00           C  
ATOM   1376  C   GLY A  94      -3.264  -7.752   6.519  1.00  0.00           C  
ATOM   1377  O   GLY A  94      -3.109  -6.629   6.041  1.00  0.00           O  
ATOM   1378  H   GLY A  94      -0.938  -7.594   5.446  1.00  0.00           H  
ATOM   1379  HA2 GLY A  94      -3.063  -9.613   5.447  1.00  0.00           H  
ATOM   1380  HA3 GLY A  94      -2.038  -9.493   6.864  1.00  0.00           H  
ATOM   1381  N   ASP A  95      -4.130  -8.047   7.477  1.00  0.00           N  
ATOM   1382  CA  ASP A  95      -4.988  -7.025   8.051  1.00  0.00           C  
ATOM   1383  C   ASP A  95      -4.385  -6.540   9.371  1.00  0.00           C  
ATOM   1384  O   ASP A  95      -4.256  -7.312  10.319  1.00  0.00           O  
ATOM   1385  CB  ASP A  95      -6.384  -7.578   8.344  1.00  0.00           C  
ATOM   1386  CG  ASP A  95      -6.504  -9.102   8.269  1.00  0.00           C  
ATOM   1387  OD1 ASP A  95      -5.554  -9.770   8.731  1.00  0.00           O  
ATOM   1388  OD2 ASP A  95      -7.543  -9.564   7.751  1.00  0.00           O  
ATOM   1389  H   ASP A  95      -4.249  -8.963   7.860  1.00  0.00           H  
ATOM   1390  HA  ASP A  95      -5.036  -6.236   7.300  1.00  0.00           H  
ATOM   1391  HB2 ASP A  95      -6.685  -7.254   9.340  1.00  0.00           H  
ATOM   1392  HB3 ASP A  95      -7.089  -7.138   7.639  1.00  0.00           H  
ATOM   1393  N   GLY A  96      -4.032  -5.263   9.389  1.00  0.00           N  
ATOM   1394  CA  GLY A  96      -3.445  -4.666  10.577  1.00  0.00           C  
ATOM   1395  C   GLY A  96      -1.918  -4.746  10.533  1.00  0.00           C  
ATOM   1396  O   GLY A  96      -1.260  -4.679  11.570  1.00  0.00           O  
ATOM   1397  H   GLY A  96      -4.140  -4.641   8.613  1.00  0.00           H  
ATOM   1398  HA2 GLY A  96      -3.756  -3.624  10.656  1.00  0.00           H  
ATOM   1399  HA3 GLY A  96      -3.814  -5.178  11.465  1.00  0.00           H  
ATOM   1400  N   ASP A  97      -1.399  -4.887   9.323  1.00  0.00           N  
ATOM   1401  CA  ASP A  97       0.039  -4.976   9.131  1.00  0.00           C  
ATOM   1402  C   ASP A  97       0.627  -3.566   9.047  1.00  0.00           C  
ATOM   1403  O   ASP A  97       0.235  -2.777   8.188  1.00  0.00           O  
ATOM   1404  CB  ASP A  97       0.376  -5.707   7.830  1.00  0.00           C  
ATOM   1405  CG  ASP A  97      -0.113  -7.155   7.756  1.00  0.00           C  
ATOM   1406  OD1 ASP A  97      -1.267  -7.386   8.178  1.00  0.00           O  
ATOM   1407  OD2 ASP A  97       0.678  -7.998   7.279  1.00  0.00           O  
ATOM   1408  H   ASP A  97      -1.941  -4.940   8.484  1.00  0.00           H  
ATOM   1409  HA  ASP A  97       0.409  -5.532   9.992  1.00  0.00           H  
ATOM   1410  HB2 ASP A  97      -0.053  -5.152   6.996  1.00  0.00           H  
ATOM   1411  HB3 ASP A  97       1.458  -5.698   7.695  1.00  0.00           H  
ATOM   1412  N   VAL A  98       1.556  -3.292   9.950  1.00  0.00           N  
ATOM   1413  CA  VAL A  98       2.202  -1.991   9.989  1.00  0.00           C  
ATOM   1414  C   VAL A  98       3.498  -2.045   9.177  1.00  0.00           C  
ATOM   1415  O   VAL A  98       4.367  -2.873   9.444  1.00  0.00           O  
ATOM   1416  CB  VAL A  98       2.422  -1.559  11.440  1.00  0.00           C  
ATOM   1417  CG1 VAL A  98       3.531  -0.509  11.537  1.00  0.00           C  
ATOM   1418  CG2 VAL A  98       1.123  -1.044  12.062  1.00  0.00           C  
ATOM   1419  H   VAL A  98       1.869  -3.940  10.645  1.00  0.00           H  
ATOM   1420  HA  VAL A  98       1.525  -1.274   9.522  1.00  0.00           H  
ATOM   1421  HB  VAL A  98       2.740  -2.435  12.005  1.00  0.00           H  
ATOM   1422 HG11 VAL A  98       3.735  -0.293  12.585  1.00  0.00           H  
ATOM   1423 HG12 VAL A  98       4.435  -0.890  11.061  1.00  0.00           H  
ATOM   1424 HG13 VAL A  98       3.212   0.403  11.033  1.00  0.00           H  
ATOM   1425 HG21 VAL A  98       1.354  -0.461  12.954  1.00  0.00           H  
ATOM   1426 HG22 VAL A  98       0.599  -0.416  11.342  1.00  0.00           H  
ATOM   1427 HG23 VAL A  98       0.491  -1.890  12.335  1.00  0.00           H  
ATOM   1428  N   ILE A  99       3.586  -1.152   8.203  1.00  0.00           N  
ATOM   1429  CA  ILE A  99       4.761  -1.087   7.351  1.00  0.00           C  
ATOM   1430  C   ILE A  99       5.586   0.148   7.719  1.00  0.00           C  
ATOM   1431  O   ILE A  99       5.185   1.275   7.431  1.00  0.00           O  
ATOM   1432  CB  ILE A  99       4.357  -1.140   5.876  1.00  0.00           C  
ATOM   1433  CG1 ILE A  99       3.382  -2.289   5.615  1.00  0.00           C  
ATOM   1434  CG2 ILE A  99       5.589  -1.217   4.972  1.00  0.00           C  
ATOM   1435  CD1 ILE A  99       2.625  -2.079   4.302  1.00  0.00           C  
ATOM   1436  H   ILE A  99       2.874  -0.482   7.992  1.00  0.00           H  
ATOM   1437  HA  ILE A  99       5.360  -1.975   7.552  1.00  0.00           H  
ATOM   1438  HB  ILE A  99       3.836  -0.214   5.631  1.00  0.00           H  
ATOM   1439 HG12 ILE A  99       3.927  -3.232   5.577  1.00  0.00           H  
ATOM   1440 HG13 ILE A  99       2.673  -2.364   6.440  1.00  0.00           H  
ATOM   1441 HG21 ILE A  99       5.839  -2.262   4.787  1.00  0.00           H  
ATOM   1442 HG22 ILE A  99       5.377  -0.721   4.025  1.00  0.00           H  
ATOM   1443 HG23 ILE A  99       6.430  -0.723   5.461  1.00  0.00           H  
ATOM   1444 HD11 ILE A  99       2.910  -1.121   3.868  1.00  0.00           H  
ATOM   1445 HD12 ILE A  99       2.873  -2.881   3.607  1.00  0.00           H  
ATOM   1446 HD13 ILE A  99       1.552  -2.085   4.496  1.00  0.00           H  
ATOM   1447  N   LYS A 100       6.723  -0.106   8.350  1.00  0.00           N  
ATOM   1448  CA  LYS A 100       7.607   0.972   8.761  1.00  0.00           C  
ATOM   1449  C   LYS A 100       8.719   1.136   7.723  1.00  0.00           C  
ATOM   1450  O   LYS A 100       9.638   0.321   7.657  1.00  0.00           O  
ATOM   1451  CB  LYS A 100       8.122   0.730  10.181  1.00  0.00           C  
ATOM   1452  CG  LYS A 100       7.236   1.430  11.213  1.00  0.00           C  
ATOM   1453  CD  LYS A 100       7.411   0.807  12.599  1.00  0.00           C  
ATOM   1454  CE  LYS A 100       6.958  -0.654  12.605  1.00  0.00           C  
ATOM   1455  NZ  LYS A 100       6.218  -0.962  13.849  1.00  0.00           N  
ATOM   1456  H   LYS A 100       7.041  -1.025   8.580  1.00  0.00           H  
ATOM   1457  HA  LYS A 100       7.017   1.888   8.784  1.00  0.00           H  
ATOM   1458  HB2 LYS A 100       8.148  -0.341  10.385  1.00  0.00           H  
ATOM   1459  HB3 LYS A 100       9.146   1.095  10.267  1.00  0.00           H  
ATOM   1460  HG2 LYS A 100       7.487   2.491  11.252  1.00  0.00           H  
ATOM   1461  HG3 LYS A 100       6.192   1.361  10.908  1.00  0.00           H  
ATOM   1462  HD2 LYS A 100       8.457   0.869  12.900  1.00  0.00           H  
ATOM   1463  HD3 LYS A 100       6.835   1.373  13.331  1.00  0.00           H  
ATOM   1464  HE2 LYS A 100       6.323  -0.847  11.740  1.00  0.00           H  
ATOM   1465  HE3 LYS A 100       7.824  -1.310  12.517  1.00  0.00           H  
ATOM   1466  HZ1 LYS A 100       6.522  -0.349  14.578  1.00  0.00           H  
ATOM   1467  HZ2 LYS A 100       5.238  -0.837  13.694  1.00  0.00           H  
ATOM   1468  HZ3 LYS A 100       6.395  -1.910  14.115  1.00  0.00           H  
ATOM   1469  N   LEU A 101       8.599   2.197   6.937  1.00  0.00           N  
ATOM   1470  CA  LEU A 101       9.582   2.479   5.906  1.00  0.00           C  
ATOM   1471  C   LEU A 101      10.122   3.898   6.096  1.00  0.00           C  
ATOM   1472  O   LEU A 101       9.601   4.660   6.910  1.00  0.00           O  
ATOM   1473  CB  LEU A 101       8.990   2.228   4.518  1.00  0.00           C  
ATOM   1474  CG  LEU A 101       7.915   3.215   4.058  1.00  0.00           C  
ATOM   1475  CD1 LEU A 101       8.024   3.485   2.557  1.00  0.00           C  
ATOM   1476  CD2 LEU A 101       6.519   2.729   4.453  1.00  0.00           C  
ATOM   1477  H   LEU A 101       7.849   2.855   6.997  1.00  0.00           H  
ATOM   1478  HA  LEU A 101      10.405   1.776   6.037  1.00  0.00           H  
ATOM   1479  HB2 LEU A 101       9.802   2.241   3.790  1.00  0.00           H  
ATOM   1480  HB3 LEU A 101       8.564   1.225   4.502  1.00  0.00           H  
ATOM   1481  HG  LEU A 101       8.082   4.164   4.569  1.00  0.00           H  
ATOM   1482 HD11 LEU A 101       7.500   2.703   2.008  1.00  0.00           H  
ATOM   1483 HD12 LEU A 101       7.577   4.453   2.328  1.00  0.00           H  
ATOM   1484 HD13 LEU A 101       9.074   3.493   2.264  1.00  0.00           H  
ATOM   1485 HD21 LEU A 101       6.074   3.433   5.155  1.00  0.00           H  
ATOM   1486 HD22 LEU A 101       5.894   2.658   3.563  1.00  0.00           H  
ATOM   1487 HD23 LEU A 101       6.595   1.748   4.922  1.00  0.00           H  
ATOM   1488  N   GLY A 102      11.159   4.210   5.333  1.00  0.00           N  
ATOM   1489  CA  GLY A 102      11.775   5.524   5.408  1.00  0.00           C  
ATOM   1490  C   GLY A 102      12.509   5.710   6.737  1.00  0.00           C  
ATOM   1491  O   GLY A 102      13.334   4.881   7.117  1.00  0.00           O  
ATOM   1492  H   GLY A 102      11.577   3.584   4.674  1.00  0.00           H  
ATOM   1493  HA2 GLY A 102      12.475   5.649   4.581  1.00  0.00           H  
ATOM   1494  HA3 GLY A 102      11.012   6.294   5.298  1.00  0.00           H  
ATOM   1495  N   GLU A 103      12.182   6.805   7.408  1.00  0.00           N  
ATOM   1496  CA  GLU A 103      12.800   7.111   8.687  1.00  0.00           C  
ATOM   1497  C   GLU A 103      11.839   6.785   9.832  1.00  0.00           C  
ATOM   1498  O   GLU A 103      12.188   6.042  10.748  1.00  0.00           O  
ATOM   1499  CB  GLU A 103      13.246   8.574   8.745  1.00  0.00           C  
ATOM   1500  CG  GLU A 103      14.264   8.881   7.645  1.00  0.00           C  
ATOM   1501  CD  GLU A 103      15.318   9.875   8.135  1.00  0.00           C  
ATOM   1502  OE1 GLU A 103      16.244   9.419   8.839  1.00  0.00           O  
ATOM   1503  OE2 GLU A 103      15.173  11.069   7.794  1.00  0.00           O  
ATOM   1504  H   GLU A 103      11.510   7.475   7.092  1.00  0.00           H  
ATOM   1505  HA  GLU A 103      13.678   6.468   8.746  1.00  0.00           H  
ATOM   1506  HB2 GLU A 103      12.379   9.226   8.636  1.00  0.00           H  
ATOM   1507  HB3 GLU A 103      13.684   8.786   9.720  1.00  0.00           H  
ATOM   1508  HG2 GLU A 103      14.749   7.958   7.326  1.00  0.00           H  
ATOM   1509  HG3 GLU A 103      13.751   9.288   6.773  1.00  0.00           H  
ATOM   1510  N   TYR A 104      10.648   7.358   9.744  1.00  0.00           N  
ATOM   1511  CA  TYR A 104       9.634   7.138  10.761  1.00  0.00           C  
ATOM   1512  C   TYR A 104       8.239   7.061  10.137  1.00  0.00           C  
ATOM   1513  O   TYR A 104       7.250   7.425  10.772  1.00  0.00           O  
ATOM   1514  CB  TYR A 104       9.698   8.352  11.690  1.00  0.00           C  
ATOM   1515  CG  TYR A 104      10.944   8.392  12.577  1.00  0.00           C  
ATOM   1516  CD1 TYR A 104      10.979   7.669  13.752  1.00  0.00           C  
ATOM   1517  CD2 TYR A 104      12.034   9.151  12.201  1.00  0.00           C  
ATOM   1518  CE1 TYR A 104      12.152   7.707  14.586  1.00  0.00           C  
ATOM   1519  CE2 TYR A 104      13.208   9.188  13.035  1.00  0.00           C  
ATOM   1520  CZ  TYR A 104      13.208   8.465  14.187  1.00  0.00           C  
ATOM   1521  OH  TYR A 104      14.316   8.500  14.975  1.00  0.00           O  
ATOM   1522  H   TYR A 104      10.372   7.962   8.996  1.00  0.00           H  
ATOM   1523  HA  TYR A 104       9.855   6.193  11.257  1.00  0.00           H  
ATOM   1524  HB2 TYR A 104       9.664   9.260  11.088  1.00  0.00           H  
ATOM   1525  HB3 TYR A 104       8.813   8.358  12.326  1.00  0.00           H  
ATOM   1526  HD1 TYR A 104      10.118   7.070  14.049  1.00  0.00           H  
ATOM   1527  HD2 TYR A 104      12.007   9.721  11.273  1.00  0.00           H  
ATOM   1528  HE1 TYR A 104      12.192   7.141  15.517  1.00  0.00           H  
ATOM   1529  HE2 TYR A 104      14.075   9.783  12.751  1.00  0.00           H  
ATOM   1530  HH  TYR A 104      15.139   8.515  14.407  1.00  0.00           H  
ATOM   1531  N   THR A 105       8.204   6.585   8.902  1.00  0.00           N  
ATOM   1532  CA  THR A 105       6.946   6.455   8.185  1.00  0.00           C  
ATOM   1533  C   THR A 105       6.353   5.061   8.396  1.00  0.00           C  
ATOM   1534  O   THR A 105       6.958   4.061   8.011  1.00  0.00           O  
ATOM   1535  CB  THR A 105       7.203   6.791   6.715  1.00  0.00           C  
ATOM   1536  OG1 THR A 105       7.326   8.210   6.699  1.00  0.00           O  
ATOM   1537  CG2 THR A 105       5.987   6.511   5.829  1.00  0.00           C  
ATOM   1538  H   THR A 105       9.012   6.290   8.392  1.00  0.00           H  
ATOM   1539  HA  THR A 105       6.238   7.170   8.603  1.00  0.00           H  
ATOM   1540  HB  THR A 105       8.084   6.266   6.344  1.00  0.00           H  
ATOM   1541  HG1 THR A 105       8.189   8.484   7.123  1.00  0.00           H  
ATOM   1542 HG21 THR A 105       5.800   7.372   5.188  1.00  0.00           H  
ATOM   1543 HG22 THR A 105       6.181   5.634   5.212  1.00  0.00           H  
ATOM   1544 HG23 THR A 105       5.115   6.329   6.457  1.00  0.00           H  
ATOM   1545  N   SER A 106       5.178   5.038   9.006  1.00  0.00           N  
ATOM   1546  CA  SER A 106       4.496   3.783   9.273  1.00  0.00           C  
ATOM   1547  C   SER A 106       3.165   3.740   8.519  1.00  0.00           C  
ATOM   1548  O   SER A 106       2.362   4.666   8.618  1.00  0.00           O  
ATOM   1549  CB  SER A 106       4.264   3.590  10.772  1.00  0.00           C  
ATOM   1550  OG  SER A 106       5.455   3.793  11.528  1.00  0.00           O  
ATOM   1551  H   SER A 106       4.693   5.856   9.316  1.00  0.00           H  
ATOM   1552  HA  SER A 106       5.168   3.007   8.907  1.00  0.00           H  
ATOM   1553  HB2 SER A 106       3.496   4.285  11.113  1.00  0.00           H  
ATOM   1554  HB3 SER A 106       3.886   2.584  10.954  1.00  0.00           H  
ATOM   1555  HG  SER A 106       5.624   3.004  12.118  1.00  0.00           H  
ATOM   1556  N   ILE A 107       2.973   2.655   7.783  1.00  0.00           N  
ATOM   1557  CA  ILE A 107       1.753   2.479   7.014  1.00  0.00           C  
ATOM   1558  C   ILE A 107       0.972   1.287   7.570  1.00  0.00           C  
ATOM   1559  O   ILE A 107       1.563   0.289   7.979  1.00  0.00           O  
ATOM   1560  CB  ILE A 107       2.073   2.363   5.522  1.00  0.00           C  
ATOM   1561  CG1 ILE A 107       3.009   3.486   5.072  1.00  0.00           C  
ATOM   1562  CG2 ILE A 107       0.791   2.316   4.689  1.00  0.00           C  
ATOM   1563  CD1 ILE A 107       3.471   3.271   3.630  1.00  0.00           C  
ATOM   1564  H   ILE A 107       3.632   1.907   7.708  1.00  0.00           H  
ATOM   1565  HA  ILE A 107       1.152   3.378   7.145  1.00  0.00           H  
ATOM   1566  HB  ILE A 107       2.598   1.421   5.358  1.00  0.00           H  
ATOM   1567 HG12 ILE A 107       2.497   4.445   5.154  1.00  0.00           H  
ATOM   1568 HG13 ILE A 107       3.874   3.530   5.733  1.00  0.00           H  
ATOM   1569 HG21 ILE A 107      -0.051   2.642   5.299  1.00  0.00           H  
ATOM   1570 HG22 ILE A 107       0.893   2.978   3.828  1.00  0.00           H  
ATOM   1571 HG23 ILE A 107       0.618   1.297   4.345  1.00  0.00           H  
ATOM   1572 HD11 ILE A 107       3.742   2.224   3.488  1.00  0.00           H  
ATOM   1573 HD12 ILE A 107       2.664   3.533   2.946  1.00  0.00           H  
ATOM   1574 HD13 ILE A 107       4.338   3.901   3.428  1.00  0.00           H  
ATOM   1575  N   LEU A 108      -0.345   1.431   7.568  1.00  0.00           N  
ATOM   1576  CA  LEU A 108      -1.214   0.379   8.068  1.00  0.00           C  
ATOM   1577  C   LEU A 108      -1.955  -0.265   6.894  1.00  0.00           C  
ATOM   1578  O   LEU A 108      -2.348   0.421   5.952  1.00  0.00           O  
ATOM   1579  CB  LEU A 108      -2.141   0.921   9.157  1.00  0.00           C  
ATOM   1580  CG  LEU A 108      -3.479   0.197   9.321  1.00  0.00           C  
ATOM   1581  CD1 LEU A 108      -3.265  -1.268   9.706  1.00  0.00           C  
ATOM   1582  CD2 LEU A 108      -4.378   0.926  10.321  1.00  0.00           C  
ATOM   1583  H   LEU A 108      -0.818   2.246   7.234  1.00  0.00           H  
ATOM   1584  HA  LEU A 108      -0.579  -0.376   8.531  1.00  0.00           H  
ATOM   1585  HB2 LEU A 108      -1.611   0.885  10.109  1.00  0.00           H  
ATOM   1586  HB3 LEU A 108      -2.343   1.971   8.945  1.00  0.00           H  
ATOM   1587  HG  LEU A 108      -3.992   0.205   8.360  1.00  0.00           H  
ATOM   1588 HD11 LEU A 108      -3.860  -1.503  10.589  1.00  0.00           H  
ATOM   1589 HD12 LEU A 108      -3.572  -1.910   8.880  1.00  0.00           H  
ATOM   1590 HD13 LEU A 108      -2.210  -1.437   9.923  1.00  0.00           H  
ATOM   1591 HD21 LEU A 108      -4.172   1.996  10.281  1.00  0.00           H  
ATOM   1592 HD22 LEU A 108      -5.423   0.748  10.066  1.00  0.00           H  
ATOM   1593 HD23 LEU A 108      -4.181   0.555  11.326  1.00  0.00           H  
ATOM   1594  N   VAL A 109      -2.123  -1.576   6.989  1.00  0.00           N  
ATOM   1595  CA  VAL A 109      -2.809  -2.320   5.947  1.00  0.00           C  
ATOM   1596  C   VAL A 109      -4.212  -2.691   6.432  1.00  0.00           C  
ATOM   1597  O   VAL A 109      -4.363  -3.477   7.367  1.00  0.00           O  
ATOM   1598  CB  VAL A 109      -1.977  -3.537   5.538  1.00  0.00           C  
ATOM   1599  CG1 VAL A 109      -2.782  -4.474   4.635  1.00  0.00           C  
ATOM   1600  CG2 VAL A 109      -0.675  -3.107   4.860  1.00  0.00           C  
ATOM   1601  H   VAL A 109      -1.800  -2.127   7.759  1.00  0.00           H  
ATOM   1602  HA  VAL A 109      -2.899  -1.665   5.080  1.00  0.00           H  
ATOM   1603  HB  VAL A 109      -1.717  -4.085   6.443  1.00  0.00           H  
ATOM   1604 HG11 VAL A 109      -3.728  -4.718   5.117  1.00  0.00           H  
ATOM   1605 HG12 VAL A 109      -2.977  -3.981   3.682  1.00  0.00           H  
ATOM   1606 HG13 VAL A 109      -2.215  -5.388   4.463  1.00  0.00           H  
ATOM   1607 HG21 VAL A 109      -0.179  -3.981   4.438  1.00  0.00           H  
ATOM   1608 HG22 VAL A 109      -0.897  -2.396   4.064  1.00  0.00           H  
ATOM   1609 HG23 VAL A 109      -0.020  -2.637   5.594  1.00  0.00           H  
ATOM   1610  N   ASN A 110      -5.204  -2.109   5.774  1.00  0.00           N  
ATOM   1611  CA  ASN A 110      -6.590  -2.369   6.126  1.00  0.00           C  
ATOM   1612  C   ASN A 110      -7.315  -2.967   4.918  1.00  0.00           C  
ATOM   1613  O   ASN A 110      -7.266  -2.410   3.823  1.00  0.00           O  
ATOM   1614  CB  ASN A 110      -7.310  -1.078   6.518  1.00  0.00           C  
ATOM   1615  CG  ASN A 110      -7.511  -1.000   8.033  1.00  0.00           C  
ATOM   1616  OD1 ASN A 110      -8.549  -0.593   8.527  1.00  0.00           O  
ATOM   1617  ND2 ASN A 110      -6.463  -1.413   8.739  1.00  0.00           N  
ATOM   1618  H   ASN A 110      -5.074  -1.472   5.015  1.00  0.00           H  
ATOM   1619  HA  ASN A 110      -6.547  -3.058   6.969  1.00  0.00           H  
ATOM   1620  HB2 ASN A 110      -6.732  -0.218   6.180  1.00  0.00           H  
ATOM   1621  HB3 ASN A 110      -8.277  -1.029   6.017  1.00  0.00           H  
ATOM   1622 HD21 ASN A 110      -5.640  -1.736   8.271  1.00  0.00           H  
ATOM   1623 HD22 ASN A 110      -6.497  -1.401   9.739  1.00  0.00           H  
ATOM   1624  N   PHE A 111      -7.970  -4.093   5.159  1.00  0.00           N  
ATOM   1625  CA  PHE A 111      -8.705  -4.772   4.105  1.00  0.00           C  
ATOM   1626  C   PHE A 111     -10.172  -4.338   4.092  1.00  0.00           C  
ATOM   1627  O   PHE A 111     -10.945  -4.725   4.967  1.00  0.00           O  
ATOM   1628  CB  PHE A 111      -8.631  -6.271   4.403  1.00  0.00           C  
ATOM   1629  CG  PHE A 111      -7.276  -6.904   4.078  1.00  0.00           C  
ATOM   1630  CD1 PHE A 111      -6.620  -6.557   2.939  1.00  0.00           C  
ATOM   1631  CD2 PHE A 111      -6.730  -7.814   4.928  1.00  0.00           C  
ATOM   1632  CE1 PHE A 111      -5.363  -7.144   2.637  1.00  0.00           C  
ATOM   1633  CE2 PHE A 111      -5.473  -8.402   4.626  1.00  0.00           C  
ATOM   1634  CZ  PHE A 111      -4.816  -8.054   3.487  1.00  0.00           C  
ATOM   1635  H   PHE A 111      -8.005  -4.539   6.054  1.00  0.00           H  
ATOM   1636  HA  PHE A 111      -8.238  -4.499   3.159  1.00  0.00           H  
ATOM   1637  HB2 PHE A 111      -8.852  -6.433   5.458  1.00  0.00           H  
ATOM   1638  HB3 PHE A 111      -9.406  -6.783   3.833  1.00  0.00           H  
ATOM   1639  HD1 PHE A 111      -7.058  -5.827   2.257  1.00  0.00           H  
ATOM   1640  HD2 PHE A 111      -7.256  -8.092   5.841  1.00  0.00           H  
ATOM   1641  HE1 PHE A 111      -4.836  -6.866   1.724  1.00  0.00           H  
ATOM   1642  HE2 PHE A 111      -5.034  -9.131   5.307  1.00  0.00           H  
ATOM   1643  HZ  PHE A 111      -3.851  -8.505   3.255  1.00  0.00           H  
ATOM   1644  N   VAL A 112     -10.511  -3.541   3.090  1.00  0.00           N  
ATOM   1645  CA  VAL A 112     -11.872  -3.050   2.951  1.00  0.00           C  
ATOM   1646  C   VAL A 112     -12.670  -4.016   2.072  1.00  0.00           C  
ATOM   1647  O   VAL A 112     -12.358  -4.192   0.895  1.00  0.00           O  
ATOM   1648  CB  VAL A 112     -11.859  -1.619   2.409  1.00  0.00           C  
ATOM   1649  CG1 VAL A 112     -13.250  -0.988   2.498  1.00  0.00           C  
ATOM   1650  CG2 VAL A 112     -10.821  -0.766   3.140  1.00  0.00           C  
ATOM   1651  H   VAL A 112      -9.876  -3.231   2.382  1.00  0.00           H  
ATOM   1652  HA  VAL A 112     -12.317  -3.031   3.945  1.00  0.00           H  
ATOM   1653  HB  VAL A 112     -11.578  -1.662   1.357  1.00  0.00           H  
ATOM   1654 HG11 VAL A 112     -13.238  -0.013   2.011  1.00  0.00           H  
ATOM   1655 HG12 VAL A 112     -13.975  -1.633   2.003  1.00  0.00           H  
ATOM   1656 HG13 VAL A 112     -13.528  -0.867   3.546  1.00  0.00           H  
ATOM   1657 HG21 VAL A 112     -11.069  -0.721   4.200  1.00  0.00           H  
ATOM   1658 HG22 VAL A 112      -9.833  -1.209   3.015  1.00  0.00           H  
ATOM   1659 HG23 VAL A 112     -10.822   0.242   2.724  1.00  0.00           H  
ATOM   1660  N   SER A 113     -13.684  -4.615   2.677  1.00  0.00           N  
ATOM   1661  CA  SER A 113     -14.529  -5.558   1.964  1.00  0.00           C  
ATOM   1662  C   SER A 113     -15.896  -4.928   1.685  1.00  0.00           C  
ATOM   1663  O   SER A 113     -16.614  -4.558   2.612  1.00  0.00           O  
ATOM   1664  CB  SER A 113     -14.696  -6.857   2.756  1.00  0.00           C  
ATOM   1665  OG  SER A 113     -15.380  -7.856   2.005  1.00  0.00           O  
ATOM   1666  H   SER A 113     -13.931  -4.466   3.635  1.00  0.00           H  
ATOM   1667  HA  SER A 113     -14.006  -5.767   1.031  1.00  0.00           H  
ATOM   1668  HB2 SER A 113     -13.715  -7.231   3.048  1.00  0.00           H  
ATOM   1669  HB3 SER A 113     -15.246  -6.653   3.675  1.00  0.00           H  
ATOM   1670  HG  SER A 113     -14.726  -8.524   1.650  1.00  0.00           H  
ATOM   1671  N   GLY A 114     -16.213  -4.826   0.402  1.00  0.00           N  
ATOM   1672  CA  GLY A 114     -17.480  -4.248  -0.011  1.00  0.00           C  
ATOM   1673  C   GLY A 114     -17.391  -2.722  -0.077  1.00  0.00           C  
ATOM   1674  O   GLY A 114     -16.326  -2.148   0.147  1.00  0.00           O  
ATOM   1675  H   GLY A 114     -15.623  -5.129  -0.346  1.00  0.00           H  
ATOM   1676  HA2 GLY A 114     -17.763  -4.642  -0.987  1.00  0.00           H  
ATOM   1677  HA3 GLY A 114     -18.263  -4.539   0.689  1.00  0.00           H  
ATOM   1678  N   PRO A 115     -18.553  -2.091  -0.394  1.00  0.00           N  
ATOM   1679  CA  PRO A 115     -18.616  -0.643  -0.493  1.00  0.00           C  
ATOM   1680  C   PRO A 115     -18.604   0.002   0.894  1.00  0.00           C  
ATOM   1681  O   PRO A 115     -17.905   0.989   1.118  1.00  0.00           O  
ATOM   1682  CB  PRO A 115     -19.891  -0.356  -1.270  1.00  0.00           C  
ATOM   1683  CG  PRO A 115     -20.730  -1.620  -1.175  1.00  0.00           C  
ATOM   1684  CD  PRO A 115     -19.834  -2.737  -0.666  1.00  0.00           C  
ATOM   1685  HA  PRO A 115     -17.807  -0.291  -0.965  1.00  0.00           H  
ATOM   1686  HB2 PRO A 115     -20.421   0.498  -0.849  1.00  0.00           H  
ATOM   1687  HB3 PRO A 115     -19.668  -0.113  -2.309  1.00  0.00           H  
ATOM   1688  HG2 PRO A 115     -21.572  -1.469  -0.500  1.00  0.00           H  
ATOM   1689  HG3 PRO A 115     -21.145  -1.877  -2.150  1.00  0.00           H  
ATOM   1690  HD2 PRO A 115     -20.244  -3.196   0.233  1.00  0.00           H  
ATOM   1691  HD3 PRO A 115     -19.728  -3.529  -1.408  1.00  0.00           H  
ATOM   1692  N   SER A 116     -19.387  -0.582   1.790  1.00  0.00           N  
ATOM   1693  CA  SER A 116     -19.475  -0.076   3.150  1.00  0.00           C  
ATOM   1694  C   SER A 116     -20.080   1.329   3.147  1.00  0.00           C  
ATOM   1695  O   SER A 116     -19.673   2.183   2.361  1.00  0.00           O  
ATOM   1696  CB  SER A 116     -18.101  -0.061   3.822  1.00  0.00           C  
ATOM   1697  OG  SER A 116     -17.923  -1.170   4.699  1.00  0.00           O  
ATOM   1698  H   SER A 116     -19.952  -1.384   1.600  1.00  0.00           H  
ATOM   1699  HA  SER A 116     -20.128  -0.773   3.675  1.00  0.00           H  
ATOM   1700  HB2 SER A 116     -17.323  -0.074   3.058  1.00  0.00           H  
ATOM   1701  HB3 SER A 116     -17.981   0.867   4.381  1.00  0.00           H  
ATOM   1702  HG  SER A 116     -17.413  -1.894   4.235  1.00  0.00           H  
ATOM   1703  N   SER A 117     -21.043   1.525   4.036  1.00  0.00           N  
ATOM   1704  CA  SER A 117     -21.709   2.812   4.146  1.00  0.00           C  
ATOM   1705  C   SER A 117     -22.677   2.801   5.330  1.00  0.00           C  
ATOM   1706  O   SER A 117     -22.555   3.616   6.244  1.00  0.00           O  
ATOM   1707  CB  SER A 117     -22.453   3.160   2.855  1.00  0.00           C  
ATOM   1708  OG  SER A 117     -23.144   4.402   2.955  1.00  0.00           O  
ATOM   1709  H   SER A 117     -21.369   0.826   4.672  1.00  0.00           H  
ATOM   1710  HA  SER A 117     -20.911   3.537   4.310  1.00  0.00           H  
ATOM   1711  HB2 SER A 117     -21.744   3.204   2.028  1.00  0.00           H  
ATOM   1712  HB3 SER A 117     -23.165   2.367   2.623  1.00  0.00           H  
ATOM   1713  HG  SER A 117     -22.508   5.126   3.225  1.00  0.00           H  
ATOM   1714  N   GLY A 118     -23.617   1.869   5.277  1.00  0.00           N  
ATOM   1715  CA  GLY A 118     -24.605   1.741   6.334  1.00  0.00           C  
ATOM   1716  C   GLY A 118     -25.795   2.670   6.088  1.00  0.00           C  
ATOM   1717  O   GLY A 118     -25.615   3.840   5.751  1.00  0.00           O  
ATOM   1718  H   GLY A 118     -23.709   1.210   4.530  1.00  0.00           H  
ATOM   1719  HA2 GLY A 118     -24.951   0.709   6.391  1.00  0.00           H  
ATOM   1720  HA3 GLY A 118     -24.148   1.977   7.295  1.00  0.00           H  
TER    1721      GLY A 118                                                      
ENDMDL                                                                          
MASTER      158    0    0    0    9    0    0    6  860    1    0   10          
END